2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol

C15H23NO — CID 62358499

IUPAC2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol
SMILESCc1ccc(C)c(CNC2CCCCC2O)c1
InChIInChI=1S/C15H23NO/c1-11-7-8-12(2)13(9-11)10-16-14-5-3-4-6-15(14)17/h7-9,14-17H,3-6,10H2,1-2H3
InChIKeyYGPFMKIPHSSKRZ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.70
Rot. Bonds3

About 2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol

2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol (PubChem CID 62358499) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol
PubChem CID62358499
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol
SMILESCc1ccc(C)c(CNC2CCCCC2O)c1
InChIInChI=1S/C15H23NO/c1-11-7-8-12(2)13(9-11)10-16-14-5-3-4-6-15(14)17/h7-9,14-17H,3-6,10H2,1-2H3
InChIKeyYGPFMKIPHSSKRZ-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

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Related Compounds

4-[(2,5-dimethylphenyl)methylamino]oxolan-3-ol
CID 115919725
3-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol
CID 54971817
N-[(2,5-dimethylphenyl)methyl]-2-methylsulfanylcyclopentan-1-amine
CID 103701269
2-[(4-methylphenyl)methylamino]cyclohexan-1-ol
CID 60714627
2-[(2,3-dimethylphenyl)methylamino]cyclohexan-1-ol
CID 55063844
trans-(1R,2R)-2-[(3-methylphenyl)methylamino]cyclohexan-1-ol
CID 93382278
trans-(1R,2R)-2-[(2-ethylphenyl)methylamino]cyclohexan-1-ol
CID 102731298
trans-(1R,2R)-2-(2,5-dimethylanilino)cyclohexan-1-ol
CID 15550734
trans-(1R,2R)-2-[(3-methylphenyl)methylamino]cyclopentan-1-ol
CID 93382274
4-[[(2-hydroxycyclohexyl)amino]methyl]-2,6-dimethylphenol
CID 62365273
2-[(2-hydroxyphenyl)methylamino]cycloheptan-1-ol
CID 113394671
tetrakis(dichloromethane);octakis(4-methyl-2-[[[(1R,2R)-2-[(5-methyl-2-oxidophenyl)methylamino]cyclohexyl]amino]methyl]phenolate);octakis(oxygen(2-));octakis(titanium(4+))
CID 139136251

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol?
The IUPAC name of 2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol (CID 62358499) is 2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol is Cc1ccc(C)c(CNC2CCCCC2O)c1.
What is the InChIKey of 2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol?
The InChIKey is YGPFMKIPHSSKRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-7-8-12(2)13(9-11)10-16-14-5-3-4-6-15(14)17/h7-9,14-17H,3-6,10H2,1-2H3.
What are the key properties of 2-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol?
2-[(2,5-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-[(2,5-dimethylphenyl)methylamino]cyclohexan-1-ol is sourced from PubChem (CID 62358499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).