N-(2-propylpentanoyl)urea

HCID 80191CAS 6098-20-0
Substructure searchFind similar structures

Basic information

Standard SMILES
CCCC(CCC)C(=O)NC(N)=O
InChIKey
PZMMWWLCCGJACT-UHFFFAOYSA-N
Molecular formula
C9H18N2O2
Average molar mass
186.25 g/mol
Monoisotopic mass
186.13682782

Overview

structure given in first source

Names & identifiers

Preferred name
N-(2-propylpentanoyl)urea
IUPAC
N-carbamoyl-2-propylpentanamide
English name
N-carbamoyl-2-propyl-pentanamide
Molecular formula
C9H18N2O2
Molecular weight
186.25

Names & synonyms

N-(2-propylpentanoyl)urea6098-20-0DipropylacetylureidePentanamide, N-(aminocarbonyl)-2-propyl-TW8QCO91YVNSC-27175DTXSID30209827valproyl ureaVPU compoundRefChem:161813DTXCID80132318N-carbamoyl-2-propylpentanamide
Show more names
ValproylureaN-carbamoyl-2-propyl-pentanamide
1-(2-Propylvaleryl)ureaDipropylacetylureide [French]NSC 27175BRN 1779862Urea, 1-(2-propylvaleryl)-NSC27175Dipropylacetylharnstoffdi-n-propylacetyl urea

Database identifiers

CAS
6098-20-0
PubChem CID
80191
DTXSID
DTXSID30209827
ChEMBL
CHEMBL239538
UNII
TW8QCO91YV
Nikkaji
J93.330I

Properties

Computed structural properties

XLogP
2
Topological polar surface area
72.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
13

Physicochemical properties

FDA UNII
8 QCO91YV · TW8QCO91YV

Related reactions

1 records
New reaction record

Linked notes

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