1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol

C17H26O — CID 63410841

IUPAC1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol
SMILESCC(C)c1ccc(CC(O)C2CCCCC2)cc1
InChIInChI=1S/C17H26O/c1-13(2)15-10-8-14(9-11-15)12-17(18)16-6-4-3-5-7-16/h8-11,13,16-18H,3-7,12H2,1-2H3
InChIKeyANYXLGNCLXFOOQ-UHFFFAOYSA-N
MW246.39 g/mol
LogP4.29
Rot. Bonds4

About 1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol

1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol (PubChem CID 63410841) has the molecular formula C17H26O and a molecular weight of 246.39 g/mol. Its IUPAC name is 1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol.

Molecular Properties

Compound Name1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol
PubChem CID63410841
Molecular FormulaC17H26O
Molecular Weight246.39 g/mol
Exact Mass246.20
IUPAC Name1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol
SMILESCC(C)c1ccc(CC(O)C2CCCCC2)cc1
InChIInChI=1S/C17H26O/c1-13(2)15-10-8-14(9-11-15)12-17(18)16-6-4-3-5-7-16/h8-11,13,16-18H,3-7,12H2,1-2H3
InChIKeyANYXLGNCLXFOOQ-UHFFFAOYSA-N
XLogP4.29
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.39
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclohexyl-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 63413394
1-cyclobutyl-2-(4-ethylphenyl)ethanol
CID 64986891
2-(4-propan-2-ylphenyl)-1-(thian-2-yl)ethanol
CID 80621626
(1R)-1-cyclopentyl-2-phenylethanol
CID 39238299
2-cyclopentyl-N-methyl-3-(4-propan-2-ylphenyl)propan-1-amine
CID 112569760
[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105254967
1-cyclohexyl-2-pyridin-4-ylethanol
CID 62552593
(1R)-1-cyclopentyl-2-(4-phenylphenyl)ethanol
CID 167627883
1-cyclopentyl-2-[4-(trifluoromethyl)phenyl]ethanol
CID 62607269
N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopentanamine
CID 82262639
(1R)-1-cyclopentyl-2-(4-isocyanophenyl)ethanol
CID 167600093
2-cyclopentyl-N-propan-2-yl-3-(4-propan-2-ylphenyl)propan-1-amine
CID 115926698

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol?
The IUPAC name of 1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol (CID 63410841) is 1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol.
What is the SMILES notation for 1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol?
The canonical SMILES for 1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol is CC(C)c1ccc(CC(O)C2CCCCC2)cc1.
What is the InChIKey of 1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol?
The InChIKey is ANYXLGNCLXFOOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26O/c1-13(2)15-10-8-14(9-11-15)12-17(18)16-6-4-3-5-7-16/h8-11,13,16-18H,3-7,12H2,1-2H3.
What are the key properties of 1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol?
1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol has a molecular weight of 246.39 g/mol, XLogP of 4.29, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol is sourced from PubChem (CID 63410841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).