Propanol, 2,2-bis(piperidinomethyl)-3-piperidino-
Basic information
- CAS
102071-75-0- Standard SMILES
OCC(CN1CCCCC1)(CN1CCCCC1)CN1CCCCC1- InChIKey
AEHVYNQIUPBRDI-UHFFFAOYSA-N- Molecular formula
- C20H39N3O
- Average molar mass
- 337.5 g/mol
- Monoisotopic mass
- 337.30931288
Names & identifiers
- Preferred name
- Propanol, 2,2-bis(piperidinomethyl)-3-piperidino-
- IUPAC
- 3-piperidin-1-yl-2,2-bis(piperidin-1-ylmethyl)propan-1-ol
Names & synonyms
102071-75-0Propanol, 2,2-bis(piperidinomethyl)-3-piperidino-2,2-Bis(piperidinomethyl)-3-piperidino-1-propanolDTXSID20144617RefChem:374860DTXCID3067108NSC6591371-Piperidinepropanol, b,b-bis(1-piperidinylmethyl)-3-(1-Piperidinyl)-2,2-bis(1-piperidinylmethyl)-1-propanolCHEMBL20040973-(piperidin-1-yl)-2,2-bis[(piperidin-1-yl)methyl]propan-1-ol3-(PIPERIDIN-1-YL)-2,2-BIS(PIPERIDIN-1-YLMETHYL)PROPAN-1-OL
Show more names
NSC-659137NCI60_0208083-(1-piperidyl)-2,2-bis(1-piperidylmethyl)propan-1-ol1-Piperidinepropanol, beta,beta-bis(1-piperidinylmethyl)-
Database identifiers
- CAS
102071-75-0- PubChem CID
- 377572
- DTXSID
DTXSID20144617- ChEMBL
CHEMBL2004097- Nikkaji
- J69.761C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 30 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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