Basic information
- CAS
65882-19-1- Standard SMILES
CCCCC(=O)N(C)C(C)=O- InChIKey
INMPOSGGXZTTAE-UHFFFAOYSA-N- Molecular formula
- C8H15NO2
- Average molar mass
- 157.21 g/mol
- Monoisotopic mass
- 157.11027872
Names & identifiers
- Preferred name
- N-Acetyl-N-methylpentanamide
- IUPAC
- N-acetyl-N-methylpentanamide
Names & synonyms
N-ACETYL-N-METHYLPENTANAMIDE65882-19-1DTXSID50216073
Database identifiers
- CAS
65882-19-1- PubChem CID
- 47742
- DTXSID
DTXSID50216073- Nikkaji
- J1.621.490F
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 154
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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