2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol

C15H21FO — CID 106828868

IUPAC2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol
SMILESCC1(C(O)Cc2ccccc2F)CCCCC1
InChIInChI=1S/C15H21FO/c1-15(9-5-2-6-10-15)14(17)11-12-7-3-4-8-13(12)16/h3-4,7-8,14,17H,2,5-6,9-11H2,1H3
InChIKeyQRNNILMQYMOWQV-UHFFFAOYSA-N
MW236.33 g/mol
LogP3.70
Rot. Bonds3

About 2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol

2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol (PubChem CID 106828868) has the molecular formula C15H21FO and a molecular weight of 236.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol.

Molecular Properties

Compound Name2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol
PubChem CID106828868
Molecular FormulaC15H21FO
Molecular Weight236.33 g/mol
Exact Mass236.16
IUPAC Name2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol
SMILESCC1(C(O)Cc2ccccc2F)CCCCC1
InChIInChI=1S/C15H21FO/c1-15(9-5-2-6-10-15)14(17)11-12-7-3-4-8-13(12)16/h3-4,7-8,14,17H,2,5-6,9-11H2,1H3
InChIKeyQRNNILMQYMOWQV-UHFFFAOYSA-N
XLogP3.70
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.33
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-difluorophenyl)-1-(1-methylcyclohexyl)ethanol
CID 106828875
2-(2-chloro-5-fluorophenyl)-1-(1-methylcyclohexyl)ethanol
CID 106831059
2-(5-fluoro-2-methylphenyl)-1-(1-methylcyclopentyl)ethanol
CID 105377576
2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol
CID 115830206
(2,6-difluorophenyl)-(1-methylcyclopentyl)methanol
CID 115799747
1-[[3-(2-fluorophenyl)-2-methylpropanoyl]amino]cyclohexane-1-carboxylic acid
CID 119168113
1-[2-(2-bromo-3-fluorophenyl)-1-hydroxyethyl]cycloheptan-1-ol
CID 103452055
[2-(2-fluorophenyl)-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105276009
1-[(2-fluorophenyl)methyl]cyclooctan-1-amine
CID 80603906
2-(2-fluorophenyl)-1-(1-oxaspiro[5.5]undecan-4-yl)ethanol
CID 79909967
1-[2-(1-chloroethyl)-3-methylbutyl]-2-fluorobenzene
CID 63471115
[2-chloro-2-(1-methylcyclohexyl)ethyl]benzene
CID 106828895

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol?
The IUPAC name of 2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol (CID 106828868) is 2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol.
What is the SMILES notation for 2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol?
The canonical SMILES for 2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol is CC1(C(O)Cc2ccccc2F)CCCCC1.
What is the InChIKey of 2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol?
The InChIKey is QRNNILMQYMOWQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FO/c1-15(9-5-2-6-10-15)14(17)11-12-7-3-4-8-13(12)16/h3-4,7-8,14,17H,2,5-6,9-11H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol?
2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol has a molecular weight of 236.33 g/mol, XLogP of 3.70, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol is sourced from PubChem (CID 106828868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).