Basic information
- CAS
36398-85-3- Standard SMILES
CC1C2CCC(C2)C1CN(CCO)C(=O)c1ccc(N)cc1- InChIKey
AYNWRRXLWUHJAN-UHFFFAOYSA-N- Molecular formula
- C18H26N2O2
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.19942808
Names & identifiers
- Preferred name
- Benzamide, p-amino-N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)-
- IUPAC
- 4-amino-N-(2-hydroxyethyl)-N-[(3-methyl-2-bicyclo[2.2.1]heptanyl)methyl]benzamide
- English name
- p-Amino-N-(2-hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]benzamide
- Molecular weight
- 0
Names & synonyms
BRN 287743536398-85-3p-Amino-N-(2-hydroxyethyl)-N-((3-methyl-2-norbornyl)methyl)benzamideBENZAMIDE, p-AMINO-N-(2-HYDROXYETHYL)-N-((3-METHYL-2-NORBORNYL)METHYL)-RefChem:322566DTXSID009577424-Amino-N-(2-hydroxyethyl)-N-[(3-methylbicyclo[2.2.1]heptan-2-yl)methyl]benzamidep-Amino-N-(2-hydroxyethyl)-N-[(3-methyl-2-norbornyl)methyl]benzamide
Database identifiers
- CAS
36398-85-3- PubChem CID
- 37434
- DTXSID
DTXSID00957742- Nikkaji
- J149.017F
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 393
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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