Valeramide, 3-methyl-2-phenyl-2-(2-piperidinoethyl)-
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Basic information
- CAS
2977-23-3- Standard SMILES
CCC(C)C(CCN1CCCCC1)(C(N)=O)c1ccccc1- InChIKey
KEZAHVUYFHPESR-UHFFFAOYSA-N- Molecular formula
- C19H30N2O
- Average molar mass
- 302.5 g/mol
- Monoisotopic mass
- 302.23581359
Names & identifiers
- Preferred name
- Valeramide, 3-methyl-2-phenyl-2-(2-piperidinoethyl)-
- IUPAC
- 3-methyl-2-phenyl-2-(2-piperidin-1-ylethyl)pentanamide
- English name
- α-sec-Butyl-α-phenyl-1-piperidinebutyramide
- Molecular weight
- 0
Names & synonyms
2977-23-3BRN 1351171Valeramide, 3-methyl-2-phenyl-2-(2-piperidinoethyl)-alpha-(sec-Butyl)-alpha-(2-piperidinoethyl)phenylacetamideDTXSID909522013-Methyl-2-phenyl-2-[2-(piperidin-1-yl)ethyl]pentanimidic acidα-sec-Butyl-α-phenyl-1-piperidinebutyramide3-Methyl-2-phenyl-2-(2-piperidinoethyl)valeramide
Database identifiers
- CAS
2977-23-3- PubChem CID
- 102909
- DTXSID
DTXSID90952201- Nikkaji
- J49.664B
Properties
Computed structural propertiesFilling in
- XLogP
- 3.7
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 345
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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