2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol

C26H48O — CID 118147238

IUPAC2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol
SMILESCCC1CCC(C2CCC(C3CCC(CCO)CC3CC)CC2CC)CC1
InChIInChI=1S/C26H48O/c1-4-19-7-10-23(11-8-19)25-14-12-24(18-22(25)6-3)26-13-9-20(15-16-27)17-21(26)5-2/h19-27H,4-18H2,1-3H3
InChIKeyORLYIMOFDKOLJP-UHFFFAOYSA-N
MW376.67 g/mol
LogP7.47
Rot. Bonds7

About 2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol

2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol (PubChem CID 118147238) has the molecular formula C26H48O and a molecular weight of 376.67 g/mol. Its IUPAC name is 2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol.

Molecular Properties

Compound Name2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol
PubChem CID118147238
Molecular FormulaC26H48O
Molecular Weight376.67 g/mol
Exact Mass376.37
IUPAC Name2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol
SMILESCCC1CCC(C2CCC(C3CCC(CCO)CC3CC)CC2CC)CC1
InChIInChI=1S/C26H48O/c1-4-19-7-10-23(11-8-19)25-14-12-24(18-22(25)6-3)26-13-9-20(15-16-27)17-21(26)5-2/h19-27H,4-18H2,1-3H3
InChIKeyORLYIMOFDKOLJP-UHFFFAOYSA-N
XLogP7.47
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.67
LogP ≤ 57.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[3-ethyl-4-[3-ethyl-4-(4-methylcyclohexyl)cyclohexyl]cyclohexyl]ethanol
CID 118147264
4-[4-[2-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]butan-1-ol
CID 140677441
5-[4-[2-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]pentan-1-ol
CID 118147229
2-[3-ethyl-4-(2-ethyl-4-methylcyclohexyl)cyclohexyl]ethanol
CID 118147189
(2S)-2-ethylbicyclo[2.2.0]hexane
CID 143524617
5-[3-ethyl-4-[4-(4-methylcyclohexyl)cyclohexyl]cyclohexyl]pentan-1-ol
CID 140677376
5-[3-ethyl-4-[2-ethyl-4-[2-(4-ethylcyclohexyl)ethyl]cyclohexyl]cyclohexyl]pentan-1-ol
CID 140677372
1-ethyl-5-propyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
CID 143342565
3-[3-ethyl-4-[2-ethyl-4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]cyclohexyl]propan-1-ol
CID 140677444
3-[3-(3-ethylcyclopentyl)cyclopentyl]propan-1-ol
CID 142767370
2,7-diethylbicyclo[2.2.1]heptane
CID 146718976
1,4-bis(4-ethylcyclohexyl)cyclohexane
CID 21015051

Frequently Asked Questions

What is the IUPAC name of 2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol?
The IUPAC name of 2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol (CID 118147238) is 2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol.
What is the SMILES notation for 2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol?
The canonical SMILES for 2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol is CCC1CCC(C2CCC(C3CCC(CCO)CC3CC)CC2CC)CC1.
What is the InChIKey of 2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol?
The InChIKey is ORLYIMOFDKOLJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H48O/c1-4-19-7-10-23(11-8-19)25-14-12-24(18-22(25)6-3)26-13-9-20(15-16-27)17-21(26)5-2/h19-27H,4-18H2,1-3H3.
What are the key properties of 2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol?
2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol has a molecular weight of 376.67 g/mol, XLogP of 7.47, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-ethyl-4-[3-ethyl-4-(4-ethylcyclohexyl)cyclohexyl]cyclohexyl]ethanol is sourced from PubChem (CID 118147238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).