2H-Azepin-7-amine, 3,4,5,6-tetrahydro-3,6-dimethyl-
Basic information
- CAS
219477-91-5- Standard SMILES
CC1CCC(C)C(N)=NC1- InChIKey
WCUZGKXUHREABE-UHFFFAOYSA-N- Molecular formula
- C8H16N2
- Average molar mass
- 140.23 g/mol
- Monoisotopic mass
- 140.13134852
Names & identifiers
- Preferred name
- 2H-Azepin-7-amine, 3,4,5,6-tetrahydro-3,6-dimethyl-
- IUPAC
- 3,6-dimethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- English name
- 2H-Azepin-7-amine,3,4,5,6-tetrahydro-3,6-dimethyl-(9CI)
- Molecular formula
- C8H16N2
- Molecular weight
- 140.23
Names & synonyms
SCHEMBL7625530AKOS006379283219477-91-5DB-2816832H-AZEPIN-7-AMINE, 3,4,5,6-TETRAHYDRO-3,6-DIMETHYL-2H-Azepin-7-amine,3,4,5,6-tetrahydro-3,6-dimethyl-(9CI)
Database identifiers
- CAS
219477-91-5- PubChem CID
- 18428568
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 38.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 140
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Compound notes
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