Benzamide, N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-
Basic information
- CAS
86706-13-0- Standard SMILES
CC1(NC(=O)c2ccccc2)C2CC3CC1CN(C2)C3(C)C- InChIKey
OKSWHUQQOCUVPF-UHFFFAOYSA-N- Molecular formula
- C19H26N2O
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.20451346
Names & identifiers
- Preferred name
- Benzamide, N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-
- IUPAC
- N-(4,8,8-trimethyl-1-azatricyclo[3.3.1.13,7]decan-4-yl)benzamide
Names & synonyms
Benzamide, N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-86706-13-04-N-Benzoylamino-4,8,8-trimethyl-1-azaadamantaneN-(4,8,8-Trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzamideRefChem:322358SCHEMBL10827388DTXSID401007043N-(4,8,8-Trimethyl-1-azatricyclo[3.3.1.1~3,7~]decan-4-yl)benzenecarboximidic acid
Database identifiers
- CAS
86706-13-0- PubChem CID
- 64529
- DTXSID
DTXSID401007043
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 450
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Compound notes
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