2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol

C18H28O — CID 65424111

IUPAC2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol
SMILESCCCC1CCC(C(O)Cc2ccccc2C)CC1
InChIInChI=1S/C18H28O/c1-3-6-15-9-11-16(12-10-15)18(19)13-17-8-5-4-7-14(17)2/h4-5,7-8,15-16,18-19H,3,6,9-13H2,1-2H3
InChIKeyCHUBPILOKULLQO-UHFFFAOYSA-N
MW260.42 g/mol
LogP4.50
Rot. Bonds5

About 2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol

2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol (PubChem CID 65424111) has the molecular formula C18H28O and a molecular weight of 260.42 g/mol. Its IUPAC name is 2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol.

Molecular Properties

Compound Name2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol
PubChem CID65424111
Molecular FormulaC18H28O
Molecular Weight260.42 g/mol
Exact Mass260.21
IUPAC Name2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol
SMILESCCCC1CCC(C(O)Cc2ccccc2C)CC1
InChIInChI=1S/C18H28O/c1-3-6-15-9-11-16(12-10-15)18(19)13-17-8-5-4-7-14(17)2/h4-5,7-8,15-16,18-19H,3,6,9-13H2,1-2H3
InChIKeyCHUBPILOKULLQO-UHFFFAOYSA-N
XLogP4.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.42
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanamine
CID 65425325
ethane;(1S)-2-(2-methylphenyl)-1-piperidin-4-ylethanol
CID 91312100
2-(2-methylphenyl)-1-(thiolan-3-yl)ethanol
CID 105078128
1-(4-butylcyclohexyl)-2-(2-methylphenyl)ethanamine
CID 63528058
2-(5-bromothiophen-2-yl)-1-(4-propylcyclohexyl)ethanol
CID 65423327
1-(2-chloro-2-cyclopropylethyl)-2-methylbenzene
CID 63015916
2-(2-methylphenyl)-1-(oxan-3-yl)ethanol
CID 63013338
1-(2-cyclopropylbutyl)-2-methylbenzene
CID 163903555
[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232288
1-cyclopropyl-2-(2,5-dimethylphenyl)ethanol
CID 61481966
1-(2-methylcyclopentyl)-2-(2-methylphenyl)ethanol
CID 107183436
1-(4-methylcyclohexyl)-2-naphthalen-1-ylethanol
CID 63411216

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol?
The IUPAC name of 2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol (CID 65424111) is 2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol.
What is the SMILES notation for 2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol?
The canonical SMILES for 2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol is CCCC1CCC(C(O)Cc2ccccc2C)CC1.
What is the InChIKey of 2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol?
The InChIKey is CHUBPILOKULLQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28O/c1-3-6-15-9-11-16(12-10-15)18(19)13-17-8-5-4-7-14(17)2/h4-5,7-8,15-16,18-19H,3,6,9-13H2,1-2H3.
What are the key properties of 2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol?
2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol has a molecular weight of 260.42 g/mol, XLogP of 4.50, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-1-(4-propylcyclohexyl)ethanol is sourced from PubChem (CID 65424111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).