Basic information
- CAS
6371-74-0- Standard SMILES
CC1(C)CC(NC(=O)C2CC3CCC2C3)CC(C)(CNC(=O)C2CC3CCC2C3)C1- InChIKey
BCUCJWQATQBQSA-UHFFFAOYSA-N- Molecular formula
- C26H42N2O2
- Average molar mass
- 414.6 g/mol
- Monoisotopic mass
- 414.32462859
Names & identifiers
- Preferred name
- Bicyclo[2.2.1]heptane-2-carboxamide, N-[3-(bicyclo[2.2.1]heptan-2-ylcarbonylamino)-1,5,5-trimethylcyclohexylmethyl]-
- IUPAC
- N-[[5-(bicyclo[2.2.1]heptane-2-carbonylamino)-1,3,3-trimethylcyclohexyl]methyl]bicyclo[2.2.1]heptane-2-carboxamide
Names & synonyms
6371-74-0N-(3-{[(bicyclo[2.2.1]hept-2-ylcarbonyl)amino]methyl}-3,5,5-trimethylcyclohexyl)bicyclo[2.2.1]heptane-2-carboxamideOprea1_315513DTXSID90980044BCUCJWQATQBQSA-UHFFFAOYSA-NSTK426871AKOS003307316AKOS022163533CCG-356361Bicyclo[2.2.1]heptane-2-carboxamide, N-[3-(bicyclo[2.2.1]heptan-2-ylcarbonylamino)-1,5,5-trimethylcyclohexylmethyl]-ST50924024AK-968/13024006
Show more names
bicyclo[2.2.1]hept-2-yl-N-{5-[(bicyclo[2.2.1]hept-2-ylcarbonylamino)methyl]-3, 3,5-trimethylcyclohexyl}carboxamideN-[3-({[(Bicyclo[2.2.1]heptan-2-yl)(hydroxy)methylidene]amino}methyl)-3,5,5-trimethylcyclohexyl]bicyclo[2.2.1]heptane-2-carboximidic acid
Database identifiers
- CAS
6371-74-0- PubChem CID
- 587720
- DTXSID
DTXSID90980044
Properties
Computed structural properties
- XLogP
- 5.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 703
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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