5-Amino-N-(hydroxymethyl)pentanamide
Basic information
- CAS
112471-79-1- Standard SMILES
NCCCCC(=O)NCO- InChIKey
OUYPJGBSTAAPSY-UHFFFAOYSA-N- Molecular formula
- C6H14N2O2
- Average molar mass
- 146.19 g/mol
- Monoisotopic mass
- 146.10552769
Names & identifiers
- Preferred name
- 5-Amino-N-(hydroxymethyl)pentanamide
- IUPAC
- 5-amino-N-(hydroxymethyl)pentanamide
Names & synonyms
5-AMINO-N-(HYDROXYMETHYL)PENTANAMIDE112471-79-1DTXSID10717551AKOS006361354
Database identifiers
- CAS
112471-79-1- PubChem CID
- 55289331
- DTXSID
DTXSID10717551
Properties
Computed structural properties
- XLogP
- -1.3
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 95.7
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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