Benzamide, 4-amino-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-
Basic information
- CAS
86706-05-0- Standard SMILES
CC1(NC(=O)c2ccc(N)cc2)C2CC3CC1CN(C2)C3(C)C- InChIKey
MDINGIKKNPVEOR-UHFFFAOYSA-N- Molecular formula
- C19H27N3O
- Average molar mass
- 313.4 g/mol
- Monoisotopic mass
- 313.21541249
Names & identifiers
- Preferred name
- Benzamide, 4-amino-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-
- IUPAC
- 4-amino-N-(4,8,8-trimethyl-1-azatricyclo[3.3.1.13,7]decan-4-yl)benzamide
Names & synonyms
86706-05-0N-(p-Aminobenzoyl)-4-amino-4,8,8-trimethyl-1-azaadamantaneBenzamide, 4-amino-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)-4-Amino-N-(4,8,8-trimethyl-1-azatricyclo(3.3.1.1(sup 3,7))dec-4-yl)benzamideRefChem:3216934-Amino-N-(4,8,8-trimethyl-1-azaadamantan-4-yl)benzamideSCHEMBL10826693DTXSID0010070394-Amino-N-(4,8,8-trimethyl-1-azatricyclo[3.3.1.1~3,7~]decan-4-yl)benzamide
Database identifiers
- CAS
86706-05-0- PubChem CID
- 64525
- DTXSID
DTXSID001007039
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 479
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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