Benzamide, 4-methoxy-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-
Basic information
- CAS
86706-14-1- Standard SMILES
COc1ccc(C(=O)NC2(C)C3CC4CC2CN(C3)C4(C)C)cc1- InChIKey
XSNRABBXLAJFTD-UHFFFAOYSA-N- Molecular formula
- C20H28N2O2
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.21507814
Names & identifiers
- Preferred name
- Benzamide, 4-methoxy-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-
- IUPAC
- 4-methoxy-N-(4,8,8-trimethyl-1-azatricyclo[3.3.1.13,7]decan-4-yl)benzamide
Names & synonyms
N-(p-Methoxybenzoyl)-4-amino-4,8,8-trimethyl-1-azaadamantane86706-14-1Benzamide, 4-methoxy-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-4-Methoxy-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzamideRefChem:321752SCHEMBL10826442DTXSID1010070444-Methoxy-N-(4,8,8-trimethyl-1-azatricyclo[3.3.1.1~3,7~]decan-4-yl)benzamide
Database identifiers
- CAS
86706-14-1- PubChem CID
- 64530
- DTXSID
DTXSID101007044
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 494
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