Propionamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-
Basic information
- CAS
36398-78-4- Standard SMILES
CCC(=O)N(CCO)CC1C2CCC(C2)C1C- InChIKey
YTOGJSAVUCOBCI-UHFFFAOYSA-N- Molecular formula
- C14H25NO2
- Average molar mass
- 239.35 g/mol
- Monoisotopic mass
- 239.18852904
Names & identifiers
- Preferred name
- Propionamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-
- IUPAC
- N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]propanamide
Names & synonyms
BRN 284350036398-78-42-(N-Propionyl-N-(2-hydroxyethyl)aminomethyl)-3-methylnorbornaneN-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)propionamidePropionamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-RefChem:374989DTXSID90957736N-(2-Hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]heptan-2-yl)methyl]propanamide
Database identifiers
- CAS
36398-78-4- PubChem CID
- 215824
- DTXSID
DTXSID90957736- Nikkaji
- J87.446I
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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