5-Aminopentanamide
Basic information
- CAS
13023-70-6- Standard SMILES
NCCCCC(N)=O- InChIKey
OTIAVLWNTIXJDO-UHFFFAOYSA-N- Molecular formula
- C5H12N2O
- Average molar mass
- 116.16 g/mol
- Monoisotopic mass
- 116.09496301
Overview
5-aminopentanamide is a fatty amide consisting of pentanamide having an amino substituent at the 5-position. It is a conjugate base of a 5-ammoniopentanamide.
Names & identifiers
- Preferred name
- 5-Aminopentanamide
- IUPAC
- 5-aminopentanamide
- English name
- Pentanamide, 5-amino-
- Molecular formula
- C5H12N2O
- Molecular weight
- 116.16
Names & synonyms
5-Aminopentanamide13023-70-65-aminovaleramide5-aminovaleric acid amideCHEBI:18120DTXSID40331406delta-aminovaleramide5-Aminovalerate amideRefChem:102006DTXCID40282500Pentanamide, 5-amino-MFCD19635703
Show more names
5-Aminopentanamide HCl2-(4-(((2,8-dimethylbenzoyl)oxy)methyl)phenyl)aceticacid
C00990SCHEMBL251459SCHEMBL1630881SCHEMBL1806477SCHEMBL4292947SCHEMBL14813859AC3685AKOS013377038
Database identifiers
- CAS
13023-70-6- PubChem CID
- 439358
- DTXSID
DTXSID40331406- ChEBI
CHEBI:18120- Nikkaji
- J38.134I
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 69.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 72.8
Experimental & physicochemical properties
Physical DescriptionSolid
Physicochemical properties
- Boiling point
- 308.1 · 308.1±25.0 °C(Predicted)
- Density
- 1.005 · 1.005±0.06 g/cm3(Predicted)
- pka
- 16.56 · 16.56±0.40(Predicted)
Chemistry & industry
Additional notes
DefinitionChEBI: A fatty amide consisting of pentanamide having an amino substituent at the 5-position.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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