1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol

C15H20Cl2O — CID 65149113

IUPAC1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol
SMILESCCC1CCCCC1(O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C15H20Cl2O/c1-2-11-6-3-4-9-15(11,18)10-12-13(16)7-5-8-14(12)17/h5,7-8,11,18H,2-4,6,9-10H2,1H3
InChIKeyXKAIYKPWZAHXSI-UHFFFAOYSA-N
MW287.23 g/mol
LogP4.87
Rot. Bonds3

About 1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol

1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol (PubChem CID 65149113) has the molecular formula C15H20Cl2O and a molecular weight of 287.23 g/mol. Its IUPAC name is 1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol.

Molecular Properties

Compound Name1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol
PubChem CID65149113
Molecular FormulaC15H20Cl2O
Molecular Weight287.23 g/mol
Exact Mass286.09
IUPAC Name1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol
SMILESCCC1CCCCC1(O)Cc1c(Cl)cccc1Cl
InChIInChI=1S/C15H20Cl2O/c1-2-11-6-3-4-9-15(11,18)10-12-13(16)7-5-8-14(12)17/h5,7-8,11,18H,2-4,6,9-10H2,1H3
InChIKeyXKAIYKPWZAHXSI-UHFFFAOYSA-N
XLogP4.87
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.23
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(2,6-dichlorophenyl)methyl]-2,3-dimethylcyclohexan-1-ol
CID 65153745
1-[(2,3-difluorophenyl)methyl]-2-ethylcyclohexan-1-ol
CID 65149328
1-[(2,6-dichlorophenyl)methyl]-2-methylsulfonylcyclopentan-1-ol
CID 65153658
1-[(2-chloro-4-methylphenyl)methyl]-2-ethylcyclopentan-1-ol
CID 106866634
2-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclohexan-1-ol
CID 65149544
trans-(1R,2S)-1,2-diethylcyclohexan-1-ol
CID 86308413
1-[(3-chloro-4-fluorophenyl)methyl]-2-ethylcyclopentan-1-ol
CID 103039179
2-(2-aminopropan-2-yl)-1-[(2-chloro-6-fluorophenyl)methyl]cyclohexan-1-ol
CID 19862215
1-[(5-bromo-2-fluorophenyl)methyl]-2-ethylcyclohexan-1-ol
CID 65148904
4-[(2,6-dichlorophenyl)methyl]-3-methylpiperidin-4-ol
CID 114501801
4-tert-butyl-1-[(2,6-dichlorophenyl)methyl]cycloheptan-1-ol
CID 65151667
1-(3-chloro-4-methylphenyl)-2-ethylcyclohexan-1-ol
CID 107559539

Frequently Asked Questions

What is the IUPAC name of 1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol?
The IUPAC name of 1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol (CID 65149113) is 1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol.
What is the SMILES notation for 1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol?
The canonical SMILES for 1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol is CCC1CCCCC1(O)Cc1c(Cl)cccc1Cl.
What is the InChIKey of 1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol?
The InChIKey is XKAIYKPWZAHXSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20Cl2O/c1-2-11-6-3-4-9-15(11,18)10-12-13(16)7-5-8-14(12)17/h5,7-8,11,18H,2-4,6,9-10H2,1H3.
What are the key properties of 1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol?
1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol has a molecular weight of 287.23 g/mol, XLogP of 4.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,6-dichlorophenyl)methyl]-2-ethylcyclohexan-1-ol is sourced from PubChem (CID 65149113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).