2-[Methylamino-(2-methylphenyl)methyl]cyclopentan-1-ol
Basic information
- CAS
802559-26-8- Standard SMILES
CNC(c1ccccc1C)C1CCCC1O- InChIKey
FMZIVPOWESIFET-UHFFFAOYSA-N- Molecular formula
- C14H21NO
- Average molar mass
- 219.32 g/mol
Names & identifiers
- Preferred name
- 2-[Methylamino-(2-methylphenyl)methyl]cyclopentan-1-ol
- IUPAC
- 2-[methylamino-(2-methylphenyl)methyl]cyclopentan-1-ol
- English name
- Cyclopentanol, 2-[o-methyl-alpha-(methylamino)benzyl]- (8CI)
- Molecular formula
- C14H21NO
- Molecular weight
- 219.32264
Names & synonyms
2-[methylamino-(2-methylphenyl)methyl]cyclopentan-1-olCyclopentanol, 2-[o-methyl-alpha-(methylamino)benzyl]- (8CI)
Database identifiers
- CAS
802559-26-8
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 219
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Compound notes
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