6-[3-[[2-(Cyclohexylamino)cyclopentyl]methyl]phenyl]-2-pyridinamine
Basic information
- CAS
310433-52-4- Standard SMILES
Nc1cccc(-c2cccc(CC3CCCC3NC3CCCCC3)c2)n1- InChIKey
VCXPJIZDOYOACQ-UHFFFAOYSA-N- Molecular formula
- C23H31N3
- Average molar mass
- 349.5 g/mol
- Monoisotopic mass
- 349.251798
Names & identifiers
- Preferred name
- 6-[3-[[2-(Cyclohexylamino)cyclopentyl]methyl]phenyl]-2-pyridinamine
- IUPAC
- 6-[3-[[2-(cyclohexylamino)cyclopentyl]methyl]phenyl]pyridin-2-amine
Names & synonyms
SCHEMBL6698146DTXSID3011632986-[3-[[2-(Cyclohexylamino)cyclopentyl]methyl]phenyl]-2-pyridinamine310433-52-46-(3-{[2-(Cyclohexylamino)cyclopentyl]methyl}phenyl)pyridin-2-amine
Database identifiers
- CAS
310433-52-4- PubChem CID
- 21995467
- DTXSID
DTXSID301163298
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 50.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 420
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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