2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol

C15H23NO — CID 55063844

IUPAC2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol
SMILESCc1cccc(CNC2CCCCC2O)c1C
InChIInChI=1S/C15H23NO/c1-11-6-5-7-13(12(11)2)10-16-14-8-3-4-9-15(14)17/h5-7,14-17H,3-4,8-10H2,1-2H3
InChIKeyIVNAEQBNWBJIBE-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.70
Rot. Bonds3

About 2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol

2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol (PubChem CID 55063844) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol
PubChem CID55063844
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol
SMILESCc1cccc(CNC2CCCCC2O)c1C
InChIInChI=1S/C15H23NO/c1-11-6-5-7-13(12(11)2)10-16-14-8-3-4-9-15(14)17/h5-7,14-17H,3-4,8-10H2,1-2H3
InChIKeyIVNAEQBNWBJIBE-UHFFFAOYSA-N
XLogP2.70
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2,3-dimethylphenyl)methyl]cyclopentanamine
CID 60657498
3-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol
CID 54983316
2-[[[(1R,2R)-2-[(2-hydroxy-3-methylphenyl)methylamino]cyclohexyl]amino]methyl]-6-methylphenol
CID 90329687
trans-(1R,2R)-2-[(2-ethylphenyl)methylamino]cyclohexan-1-ol
CID 102731298
2-[(2-hydroxyphenyl)methylamino]cycloheptan-1-ol
CID 113394671
trans-(1R,2R)-1-N,2-N-bis[(2-methylphenyl)methyl]cyclohexane-1,2-diamine
CID 15739492
2-[(2,3-dichlorophenyl)methylamino]cyclohexan-1-ol
CID 60612644
2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol
CID 62358499
2-[[[(1R,2R)-2-hydroxycyclopentyl]amino]methyl]phenol
CID 102734194
trans-(1S,2S)-2-[(2,3-dimethoxyphenyl)methylamino]cyclohexan-1-ol
CID 94414022
2-[(2,6-dichlorophenyl)methylamino]cyclohexan-1-ol
CID 55063698
2-[(3-methyl-2-pyridinyl)methylamino]cyclohexan-1-ol
CID 63306112

Frequently Asked Questions

What is the IUPAC name of 2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol?
The IUPAC name of 2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol (CID 55063844) is 2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol is Cc1cccc(CNC2CCCCC2O)c1C.
What is the InChIKey of 2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol?
The InChIKey is IVNAEQBNWBJIBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-6-5-7-13(12(11)2)10-16-14-8-3-4-9-15(14)17/h5-7,14-17H,3-4,8-10H2,1-2H3.
What are the key properties of 2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol?
2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol has a molecular weight of 233.36 g/mol, XLogP of 2.70, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol is sourced from PubChem (CID 55063844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).