2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol

C15H21FO — CID 55095037

IUPAC2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol
SMILESCc1cc(C(O)CC2CCCCC2)ccc1F
InChIInChI=1S/C15H21FO/c1-11-9-13(7-8-14(11)16)15(17)10-12-5-3-2-4-6-12/h7-9,12,15,17H,2-6,10H2,1H3
InChIKeyYQQUREASYOKCQV-UHFFFAOYSA-N
MW236.33 g/mol
LogP4.14
Rot. Bonds3

About 2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol

2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol (PubChem CID 55095037) has the molecular formula C15H21FO and a molecular weight of 236.33 g/mol. Its IUPAC name is 2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol.

Molecular Properties

Compound Name2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol
PubChem CID55095037
Molecular FormulaC15H21FO
Molecular Weight236.33 g/mol
Exact Mass236.16
IUPAC Name2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol
SMILESCc1cc(C(O)CC2CCCCC2)ccc1F
InChIInChI=1S/C15H21FO/c1-11-9-13(7-8-14(11)16)15(17)10-12-5-3-2-4-6-12/h7-9,12,15,17H,2-6,10H2,1H3
InChIKeyYQQUREASYOKCQV-UHFFFAOYSA-N
XLogP4.14
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 ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol?
The IUPAC name of 2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol (CID 55095037) is 2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol.
What is the SMILES notation for 2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol?
The canonical SMILES for 2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol is Cc1cc(C(O)CC2CCCCC2)ccc1F.
What is the InChIKey of 2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol?
The InChIKey is YQQUREASYOKCQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FO/c1-11-9-13(7-8-14(11)16)15(17)10-12-5-3-2-4-6-12/h7-9,12,15,17H,2-6,10H2,1H3.
What are the key properties of 2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol?
2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol has a molecular weight of 236.33 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(4-fluoro-3-methylphenyl)ethanol is sourced from PubChem (CID 55095037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).