Basic information
- CAS
7511-11-7- Standard SMILES
NC(=O)CCC1CCCCN1- InChIKey
IUFINAOGHXYFTL-UHFFFAOYSA-N- Molecular formula
- C8H16N2O
- Average molar mass
- 156.23 g/mol
- Monoisotopic mass
- 156.12626314
Names & identifiers
- Preferred name
- 2-Piperidinepropionamide
- IUPAC
- 3-piperidin-2-ylpropanamide
- English name
- 2-Piperidinepropionamide
- Molecular weight
- 0
Names & synonyms
2-Piperidinepropionamide7511-11-7NSC4059673-(piperidin-2-yl)propanamideSCHEMBL19124799DTXSID20324179AKOS011493180NSC-405967
Database identifiers
- CAS
7511-11-7- PubChem CID
- 347334
- DTXSID
DTXSID20324179
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
- 11
- Formal charge
- 0
- Complexity
- 136
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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