Propanamide, 2-amino-N-propyl-, (S)-
Basic information
- CAS
62072-60-0- Standard SMILES
CCCNC(=O)[C@H](C)N- InChIKey
ZTZLBRIYZPKLSX-YFKPBYRVSA-N- Molecular formula
- C6H14N2O
- Average molar mass
- 130.19 g/mol
- Monoisotopic mass
- 130.11061307
Names & identifiers
- Preferred name
- Propanamide, 2-amino-N-propyl-, (S)-
- IUPAC
- (2S)-2-amino-N-propylpropanamide
Names & synonyms
62072-60-0Propanamide, 2-amino-N-propyl-, (S)-DTXSID00427834RefChem:374037DTXCID30378668(2S)-2-amino-N-propylpropanamide(S)-2-Amino-N-propylpropanamideN-Propyl-L-alaninamide(S)-Alanin-N-propylamidSCHEMBL4587891SCHEMBL18738966CS-0266926
Show more names
G50418EN300-2925316
Database identifiers
- CAS
62072-60-0- PubChem CID
- 7128963
- DTXSID
DTXSID00427834- Nikkaji
- J3.750.456D
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 93.1
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Compound notes
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