Basic information
- Standard SMILES
CCCNCC(C)=O- InChIKey
QZMSIFNIJWDHBC-UHFFFAOYSA-N- Molecular formula
- C6H13NO
- Average molar mass
- 115.17 g/mol
- Monoisotopic mass
- 115.09971404
Names & identifiers
- Preferred name
- 1-(Propylamino)propan-2-one
- IUPAC
- 1-(propylamino)propan-2-one
Names & synonyms
135644-36-91-(PROPYLAMINO)PROPAN-2-ONE2-Propanone, 1-(propylamino)- (9CI)2-oxopropyl-n-propylamine1-(propylamino)-2-propanoneSCHEMBL95577582-Propanone, 1-(propylamino)-QZMSIFNIJWDHBC-UHFFFAOYSA-NAKOS006221223DB-282263
Database identifiers
- PubChem CID
- 20153956
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 70
Related reactions
2 records
Compound notes
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