HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

Pipradimadol

HCID 68883
NotesReactions
Basic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
68797-29-5
Standard SMILES
CN(C(=O)C(C)(C)C1(O)CCN(CCc2ccccc2Cl)CC1)C1CCCCC1
InChIKey
CNIMNQJXZKALLC-UHFFFAOYSA-N
Molecular formula
C24H37ClN2O2
Average molar mass
421 g/mol
Monoisotopic mass
420.2543561

Overview

Pipradimadol is a small molecule drug. The usage of the INN stem '-adol/-adol-' in the name indicates that Pipradimadol is a analgesic. Pipradimadol has a monoisotopic molecular weight of 420.25 Da.

Names & identifiers

Preferred name
Pipradimadol
IUPAC
2-[1-[2-(2-chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl]-N-cyclohexyl-N,2-dimethylpropanamide
English name
Pipradimadol
Molecular formula
C24H37ClN2O2
Molecular weight
421.02

Names & synonyms

PipradimadolPipradimadol [INN]Pipradimadolum68797-29-5CBI6614BOLUNII-CBI6614BOLPipradimadolum [INN-Latin]Pipradimadolum (INN-Latin)1-(o-Chlorophenethyl)-N-cyclohexyl-4-hydroxy-N,alpha,alpha-trimethyl-4-piperidineacetamide1-(O-CHLOROPHENETHYL)-N-CYCLOHEXYL-4-HYDROXY-N,.ALPHA.,.ALPHA.-TRIMETHYL-4-PIPERIDINEACETAMIDERefChem:174479CHEMBL148635
Show more names
1-(2-Chlorophenethyl)-N-cyclohexyl-4-hydroxy-N,α,α-trimethyl-4-piperidineacetamide4-Piperidineacetamide, 1-[2-(2-chlorophenyl)ethyl]-N-cyclohexyl-4-hydroxy-N,α,α-trimethyl-
orb1740609SCHEMBL2110598DTXSID90988505BDBM502243332-{1-[2-(2-Chlorophenyl)ethyl]-4-hydroxypiperidin-4-yl}-N-cyclohexyl-N,2-dimethylpropanamideFU 29-245NS00120755T68871

Database identifiers

CAS
68797-29-5
PubChem CID
68883

Properties

Computed structural properties

XLogP
5.3
Topological polar surface area
43.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
29
Formal charge
0
Complexity
539

Physicochemical properties

Boiling point
563.4 · 563.4±35.0 °C(Predicted)
Density
1.15 · 1.15±0.1 g/cm3(Predicted)
pka
14.14 · 14.14±0.20(Predicted)
FDA UNII
6614 BOL · CBI6614BOL

Chemistry & industry

Suppliers2 total

上海陶术生物科技股份有限公司13564774135 · [email protected]
TargetMol中国(陶术生物)15002134094 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
DTXSID
DTXSID90988505
ChEMBL
CHEMBL148635
UNII
CBI6614BOL
Nikkaji
J19.073J