Benzamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-p-nitro-
Basic information
- CAS
36398-84-2- Standard SMILES
CC1C2CCC(C2)C1CN(CCO)C(=O)c1ccc([N+](=O)[O-])cc1- InChIKey
XVSCWMFAGQJBIP-UHFFFAOYSA-N- Molecular formula
- C18H24N2O4
- Average molar mass
- 332.4 g/mol
- Monoisotopic mass
- 332.17360725
Names & identifiers
- Preferred name
- Benzamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-p-nitro-
- IUPAC
- N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]-4-nitrobenzamide
- English name
- N-(2-Hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]-p-nitrobenzamide
- Molecular weight
- 0
Names & synonyms
BRN 289664736398-84-2N-(2-Hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-p-nitrobenzamideBenzamide, N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-p-nitro-RefChem:322247DTXSID40957741N-(2-Hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]heptan-2-yl)methyl]-4-nitrobenzamideN-(2-Hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]-p-nitrobenzamide
Database identifiers
- CAS
36398-84-2- PubChem CID
- 215828
- DTXSID
DTXSID40957741- Nikkaji
- J149.134B
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 86.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 470
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Related reactions
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Compound notes
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