1H-Benzimidazol-2-amine, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-
Basic information
- CAS
84859-06-3- Standard SMILES
CN1CCCCC/C1=N/c1nc2ccccc2[nH]1- InChIKey
ZDUWKDQRGYCRBC-LGMDPLHJSA-N- Molecular formula
- C14H18N4
- Average molar mass
- 242.32 g/mol
- Monoisotopic mass
- 242.15314659
Names & identifiers
- Preferred name
- 1H-Benzimidazol-2-amine, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-
- IUPAC
- (Z)-N-(1H-benzimidazol-2-yl)-1-methylazepan-2-imine
Names & synonyms
1H-Benzimidazol-2-amine, N-(hexahydro-1-methyl-2H-azepin-2-ylidene)-84859-06-3RefChem:1057809BRN 4448064N-(Hexahydro-1-methyl-2H-azepin-2-ylidene)-1H-benzimidazol-2-amine
Database identifiers
- CAS
84859-06-3- PubChem CID
- 6510101
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 44.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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