2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol

C15H23NO — CID 60612614

IUPAC2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol
SMILESCCc1ccc(CNC2CCCCC2O)cc1
InChIInChI=1S/C15H23NO/c1-2-12-7-9-13(10-8-12)11-16-14-5-3-4-6-15(14)17/h7-10,14-17H,2-6,11H2,1H3
InChIKeyICGOUAIRKMKHMJ-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.64
Rot. Bonds4

About 2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol

2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol (PubChem CID 60612614) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol
PubChem CID60612614
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol
SMILESCCc1ccc(CNC2CCCCC2O)cc1
InChIInChI=1S/C15H23NO/c1-2-12-7-9-13(10-8-12)11-16-14-5-3-4-6-15(14)17/h7-10,14-17H,2-6,11H2,1H3
InChIKeyICGOUAIRKMKHMJ-UHFFFAOYSA-N
XLogP2.64
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-methylphenyl)methylamino]cyclohexan-1-ol
CID 60714627
(1R)-2-(benzylamino)cyclohexan-1-ol
CID 67149916
cis-(1S,2R)-2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol
CID 39345640
trans-(1R,2R)-2-[(4-propan-2-ylphenyl)methylamino]cyclohexan-1-ol
CID 104923295
cis-(1R,2S)-2-[(4-methoxyphenyl)methylamino]cyclohexan-1-ol
CID 93317511
2-[(4-chlorophenyl)methylamino]cycloheptan-1-ol
CID 60901146
cis-(1S,2R)-2-(benzylamino)cyclooctan-1-ol
CID 129411683
2-[(4-piperidin-1-ylphenyl)methylamino]cyclohexan-1-ol
CID 60612219
trans-(1R,2R)-2-[(2-ethylphenyl)methylamino]cyclohexan-1-ol
CID 102731298
2-[[4-(trifluoromethylsulfanyl)phenyl]methylamino]cyclohexan-1-ol
CID 62365258
trans-(1R,2R)-2-[(3-methylphenyl)methylamino]cyclohexan-1-ol
CID 93382278
4-[[(2-hydroxycyclohexyl)amino]methyl]-2,6-dimethylphenol
CID 62365273

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol?
The IUPAC name of 2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol (CID 60612614) is 2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol.
What is the SMILES notation for 2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol?
The canonical SMILES for 2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol is CCc1ccc(CNC2CCCCC2O)cc1.
What is the InChIKey of 2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol?
The InChIKey is ICGOUAIRKMKHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-12-7-9-13(10-8-12)11-16-14-5-3-4-6-15(14)17/h7-10,14-17H,2-6,11H2,1H3.
What are the key properties of 2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol?
2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol has a molecular weight of 233.36 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethylphenyl)methylamino]cyclohexan-1-ol is sourced from PubChem (CID 60612614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).