Basic information
- Standard SMILES
O=CNCCCCCO- InChIKey
NKOOYQTUIYQLHY-UHFFFAOYSA-N- Molecular formula
- C6H13NO2
- Average molar mass
- 131.17 g/mol
Names & identifiers
- Preferred name
- 5-Hydroxypentylformamide
- IUPAC
- N-(5-hydroxypentyl)formamide
Names & synonyms
5-HydroxypentylformamideSCHEMBL2409542SCHEMBL7487095NKOOYQTUIYQLHY-UHFFFAOYSA-NAKOS006355443
Database identifiers
- PubChem CID
- 19782300
- Nikkaji
- J1.097.873D
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 66.1
Related reactions
2 records
Compound notes
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