N-(3-hydroxypentan-2-yl)propanamide
Basic information
- CAS
7462-49-9- Standard SMILES
CCC(=O)NC(C)C(O)CC- InChIKey
HGPBUJLBUDGITP-UHFFFAOYSA-N- Molecular formula
- C8H17NO2
- Average molar mass
- 159.23 g/mol
- Monoisotopic mass
- 159.12592879
Names & identifiers
- Preferred name
- N-(3-hydroxypentan-2-yl)propanamide
- IUPAC
- N-(3-hydroxypentan-2-yl)propanamide
Names & synonyms
7462-49-9N-(3-hydroxypentan-2-yl)propanamideNSC402123DTXSID50322825NSC-402123
Database identifiers
- CAS
7462-49-9- PubChem CID
- 344945
- DTXSID
DTXSID50322825
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 125
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Compound notes
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