Basic information
- CAS
4293-52-1- Standard SMILES
CCC(CO)NC(C)=O- InChIKey
YITXTRUIAQZVFJ-UHFFFAOYSA-N- Molecular formula
- C6H13NO2
- Average molar mass
- 131.17 g/mol
- Monoisotopic mass
- 131.09462866
Names & identifiers
- Preferred name
- N-(1-hydroxybutan-2-yl)acetamide
- IUPAC
- N-(1-hydroxybutan-2-yl)acetamide
Names & synonyms
N-(1-hydroxybutan-2-yl)acetamide4293-52-1DTXSID30290457RefChem:359913DTXCID50241603N-[1-(hydroxymethyl)propyl]acetamideNSC68792SCHEMBL48989SCHEMBL4578510YITXTRUIAQZVFJ-UHFFFAOYSA-NNSC-68792
Database identifiers
- CAS
4293-52-1- PubChem CID
- 249903
- DTXSID
DTXSID30290457- Nikkaji
- J405.770H
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 93
Related reactions
5 records
Compound notes
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