(3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol

C18H34O — CID 65423709

IUPAC(3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol
SMILESCCCC1CCC(C(O)C2CCCC(CC)C2)CC1
InChIInChI=1S/C18H34O/c1-3-6-15-9-11-16(12-10-15)18(19)17-8-5-7-14(4-2)13-17/h14-19H,3-13H2,1-2H3
InChIKeyWNAIKPMXLOMTCW-UHFFFAOYSA-N
MW266.47 g/mol
LogP5.17
Rot. Bonds5

About (3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol

(3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol (PubChem CID 65423709) has the molecular formula C18H34O and a molecular weight of 266.47 g/mol. Its IUPAC name is (3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol.

Molecular Properties

Compound Name(3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol
PubChem CID65423709
Molecular FormulaC18H34O
Molecular Weight266.47 g/mol
Exact Mass266.26
IUPAC Name(3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol
SMILESCCCC1CCC(C(O)C2CCCC(CC)C2)CC1
InChIInChI=1S/C18H34O/c1-3-6-15-9-11-16(12-10-15)18(19)17-8-5-7-14(4-2)13-17/h14-19H,3-13H2,1-2H3
InChIKeyWNAIKPMXLOMTCW-UHFFFAOYSA-N
XLogP5.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500266.47
LogP ≤ 55.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopentyl-(3-ethylcyclopentyl)methanol
CID 65410347
cyclopropyl-(3-ethylcyclopentyl)methanol
CID 65411720
cyclooctyl-(4-ethylcyclohexyl)methanol
CID 80602985
cyclohexyl-(4-ethylcyclohexyl)methanol
CID 64749927
1-ethyl-3-propylcyclohexane
CID 22129036
2-cyclobutyl-1-(3-ethylcyclohexyl)ethanol
CID 65457880
1-(3,4-dimethylpentan-2-yl)-4-propylcycloheptane
CID 123921809
cyclohexyl-(4-pentylcyclohexyl)methanol
CID 141212039
1-(3-ethylcyclohexyl)-2,2-difluoroethanol
CID 112699179
2-chloro-1-(3-ethylcyclohexyl)-2,2-difluoroethanol
CID 112575163
2,2-dimethyl-1-(4-propylcyclohexyl)propan-1-ol
CID 65424304
(3-ethylcyclohexyl)-(3-ethyl-1,4-dithian-2-yl)methanol
CID 113299467

Frequently Asked Questions

What is the IUPAC name of (3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol?
The IUPAC name of (3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol (CID 65423709) is (3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol.
What is the SMILES notation for (3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol?
The canonical SMILES for (3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol is CCCC1CCC(C(O)C2CCCC(CC)C2)CC1.
What is the InChIKey of (3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol?
The InChIKey is WNAIKPMXLOMTCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34O/c1-3-6-15-9-11-16(12-10-15)18(19)17-8-5-7-14(4-2)13-17/h14-19H,3-13H2,1-2H3.
What are the key properties of (3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol?
(3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol has a molecular weight of 266.47 g/mol, XLogP of 5.17, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol is sourced from PubChem (CID 65423709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).