Valeramide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-
Basic information
- CAS
36398-82-0- Standard SMILES
CCCCC(=O)N(CCO)CC1C2CCC(C2)C1C- InChIKey
RVFKHWBXXUJDMB-UHFFFAOYSA-N- Molecular formula
- C16H29NO2
- Average molar mass
- 267.41 g/mol
- Monoisotopic mass
- 267.21982917
Names & identifiers
- Preferred name
- Valeramide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-
- IUPAC
- N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]pentanamide
Names & synonyms
N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)valeramide36398-82-0Valeramide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-RefChem:388223DTXSID70957739N-(2-Hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]heptan-2-yl)methyl]pentanamide
Database identifiers
- CAS
36398-82-0- PubChem CID
- 215826
- DTXSID
DTXSID70957739- Nikkaji
- J93.965J
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 305
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Compound notes
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