Basic information
- CAS
155053-71-7- Standard SMILES
CCC(O)CC(N)=O- InChIKey
MFWJGDGVVJRPCP-UHFFFAOYSA-N- Molecular formula
- C5H11NO2
- Average molar mass
- 117.15 g/mol
- Monoisotopic mass
- 117.07897859
Names & identifiers
- Preferred name
- 3-Hydroxypentanamide
- IUPAC
- 3-hydroxypentanamide
Names & synonyms
3-Hydroxypentanamide155053-71-7DTXSID90566423RefChem:279964DTXCID505171983-hydroxyvaleramideSCHEMBL1289805SCHEMBL1289818SCHEMBL1289821SCHEMBL4572750MFWJGDGVVJRPCP-UHFFFAOYSA-NAKOS006339022
Database identifiers
- CAS
155053-71-7- PubChem CID
- 14979728
- DTXSID
DTXSID90566423
Properties
Computed structural properties
- XLogP
- -0.7
- Topological polar surface area
- 63.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 82
Related reactions
4 records
Compound notes
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