Benzamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-
Basic information
- CAS
36398-83-1- Standard SMILES
CC1C2CCC(C2)C1CN(CCO)C(=O)c1ccccc1- InChIKey
IXFWOBQCOCHKNA-UHFFFAOYSA-N- Molecular formula
- C18H25NO2
- Average molar mass
- 287.4 g/mol
- Monoisotopic mass
- 287.18852904
Names & identifiers
- Preferred name
- Benzamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-
- IUPAC
- N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]benzamide
- English name
- N-(2-Hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]benzamide
- Molecular weight
- 0
Names & synonyms
BRN 286928036398-83-1N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)benzamide2-(N-Benzoyl-N-(2-hydroxyethyl)aminomethyl)-3-methylnorborneneBenzamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-RefChem:322245DTXSID80957740N-(2-Hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]heptan-2-yl)methyl]benzamideN-(2-Hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]benzamide
Database identifiers
- CAS
36398-83-1- PubChem CID
- 215827
- DTXSID
DTXSID80957740- Nikkaji
- J149.133D
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 364
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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