cyclopentyl-(3-ethylcyclopentyl)methanol

C13H24O — CID 65410347

IUPACcyclopentyl-(3-ethylcyclopentyl)methanol
SMILESCCC1CCC(C(O)C2CCCC2)C1
InChIInChI=1S/C13H24O/c1-2-10-7-8-12(9-10)13(14)11-5-3-4-6-11/h10-14H,2-9H2,1H3
InChIKeyCWBGBBUHHKERLG-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.36
Rot. Bonds3

About cyclopentyl-(3-ethylcyclopentyl)methanol

cyclopentyl-(3-ethylcyclopentyl)methanol (PubChem CID 65410347) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is cyclopentyl-(3-ethylcyclopentyl)methanol.

Molecular Properties

Compound Namecyclopentyl-(3-ethylcyclopentyl)methanol
PubChem CID65410347
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Namecyclopentyl-(3-ethylcyclopentyl)methanol
SMILESCCC1CCC(C(O)C2CCCC2)C1
InChIInChI=1S/C13H24O/c1-2-10-7-8-12(9-10)13(14)11-5-3-4-6-11/h10-14H,2-9H2,1H3
InChIKeyCWBGBBUHHKERLG-UHFFFAOYSA-N
XLogP3.36
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopropyl-(3-ethylcyclopentyl)methanol
CID 65411720
cyclooctyl-(4-ethylcyclohexyl)methanol
CID 80602985
cyclohexyl-(4-ethylcyclohexyl)methanol
CID 64749927
(3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol
CID 65423709
cyclooctyl(cyclopropyl)methanol
CID 80603317
2-cyclobutyl-1-(3-ethylcyclohexyl)ethanol
CID 65457880
cyclohexyl-(4-pentylcyclohexyl)methanol
CID 141212039
1-(3-ethylcyclohexyl)-2,2-difluoroethanol
CID 112699179
1-ethyl-4-propan-2-ylcyclohexane;propan-2-ylcycloheptane;propan-2-ylcyclopentane
CID 159304571
(3-ethylcyclohexyl)-(3-ethyl-1,4-dithian-2-yl)methanol
CID 113299467
1-(3-ethylcyclohexyl)-2-(thian-4-yl)ethanol
CID 105104403
1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl(cyclopentyl)methanol
CID 115840546

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(3-ethylcyclopentyl)methanol?
The IUPAC name of cyclopentyl-(3-ethylcyclopentyl)methanol (CID 65410347) is cyclopentyl-(3-ethylcyclopentyl)methanol.
What is the SMILES notation for cyclopentyl-(3-ethylcyclopentyl)methanol?
The canonical SMILES for cyclopentyl-(3-ethylcyclopentyl)methanol is CCC1CCC(C(O)C2CCCC2)C1.
What is the InChIKey of cyclopentyl-(3-ethylcyclopentyl)methanol?
The InChIKey is CWBGBBUHHKERLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-2-10-7-8-12(9-10)13(14)11-5-3-4-6-11/h10-14H,2-9H2,1H3.
What are the key properties of cyclopentyl-(3-ethylcyclopentyl)methanol?
cyclopentyl-(3-ethylcyclopentyl)methanol has a molecular weight of 196.33 g/mol, XLogP of 3.36, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(3-ethylcyclopentyl)methanol is sourced from PubChem (CID 65410347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).