Basic information
- Standard SMILES
CCC(C)NCCC(=O)NC- InChIKey
MCLWFHNCWWQPSP-UHFFFAOYSA-N- Molecular formula
- C8H18N2O
- Average molar mass
- 158.24 g/mol
- Monoisotopic mass
- 158.1419132
Names & identifiers
- Preferred name
- 3-(Sec-butylamino)-N-methylpropanamide
- IUPAC
- 3-(butan-2-ylamino)-N-methylpropanamide
Names & synonyms
3-(SEC-BUTYLAMINO)-N-METHYLPROPANAMIDE1001346-14-03-(butan-2-ylamino)-N-methylpropanamide3-(butan-2-ylamino)-N-methyl-propanamideSCHEMBL3542942MCLWFHNCWWQPSP-UHFFFAOYSA-NAKOS005289666
Database identifiers
- PubChem CID
- 46736047
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 115
Related reactions
4 records
Compound notes
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