[2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol

C26H36O — CID 67589160

IUPAC[2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol
SMILESCCCc1ccc(CCC2CCC(CCc3ccccc3CO)CC2)cc1
InChIInChI=1S/C26H36O/c1-2-5-21-8-10-22(11-9-21)12-13-23-14-16-24(17-15-23)18-19-25-6-3-4-7-26(25)20-27/h3-4,6-11,23-24,27H,2,5,12-20H2,1H3
InChIKeyNHAXOJAQNBAWHA-UHFFFAOYSA-N
MW364.57 g/mol
LogP6.50
Rot. Bonds9

About [2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol

[2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol (PubChem CID 67589160) has the molecular formula C26H36O and a molecular weight of 364.57 g/mol. Its IUPAC name is [2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol.

Molecular Properties

Compound Name[2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol
PubChem CID67589160
Molecular FormulaC26H36O
Molecular Weight364.57 g/mol
Exact Mass364.28
IUPAC Name[2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol
SMILESCCCc1ccc(CCC2CCC(CCc3ccccc3CO)CC2)cc1
InChIInChI=1S/C26H36O/c1-2-5-21-8-10-22(11-9-21)12-13-23-14-16-24(17-15-23)18-19-25-6-3-4-7-26(25)20-27/h3-4,6-11,23-24,27H,2,5,12-20H2,1H3
InChIKeyNHAXOJAQNBAWHA-UHFFFAOYSA-N
XLogP6.50
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500364.57
LogP ≤ 56.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-butylcyclohexyl)ethylbenzene
CID 19899703
2-[4-(4-propylcyclohexyl)cyclohexyl]ethylbenzene
CID 22157204
4-[2-(4-butylcyclohexyl)ethyl]benzenethiol
CID 173376094
1-[4-(4-pentylcyclohexyl)butyl]-4-[2-(4-pentylcyclohexyl)ethyl]benzene
CID 18965925
1-[2-(4-ethylcyclohexyl)ethyl]-2-fluoro-4-[2-(4-propylphenyl)ethyl]benzene
CID 172817862
2-(2-cyclopentylethyl)phenol
CID 57085599
5-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]pent-2-enenitrile
CID 54469260
[4-[2-(4-butylphenyl)ethyl]cyclohexyl]methanamine
CID 59546082
1-chloro-2-[2-(4-ethylcyclohexyl)ethyl]benzene
CID 67782354
2-[2-(4-propylcyclohexyl)ethyl]benzaldehyde
CID 88539947
1-[(E)-4-fluorobut-3-enyl]-4-[2-(4-propylcyclohexyl)ethyl]benzene
CID 19798745
[4-[2-[4-(5-propyloxan-2-yl)cyclohexyl]ethyl]phenyl]methanol
CID 70829402

Frequently Asked Questions

What is the IUPAC name of [2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol?
The IUPAC name of [2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol (CID 67589160) is [2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol.
What is the SMILES notation for [2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol?
The canonical SMILES for [2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol is CCCc1ccc(CCC2CCC(CCc3ccccc3CO)CC2)cc1.
What is the InChIKey of [2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol?
The InChIKey is NHAXOJAQNBAWHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H36O/c1-2-5-21-8-10-22(11-9-21)12-13-23-14-16-24(17-15-23)18-19-25-6-3-4-7-26(25)20-27/h3-4,6-11,23-24,27H,2,5,12-20H2,1H3.
What are the key properties of [2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol?
[2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol has a molecular weight of 364.57 g/mol, XLogP of 6.50, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-[4-[2-(4-propylphenyl)ethyl]cyclohexyl]ethyl]phenyl]methanol is sourced from PubChem (CID 67589160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).