2-cyclopentyl-1-(2-methylcyclopentyl)ethanol

C13H24O — CID 107192189

IUPAC2-cyclopentyl-1-(2-methylcyclopentyl)ethanol
SMILESCC1CCCC1C(O)CC1CCCC1
InChIInChI=1S/C13H24O/c1-10-5-4-8-12(10)13(14)9-11-6-2-3-7-11/h10-14H,2-9H2,1H3
InChIKeyONJCPEGGHNIAPX-UHFFFAOYSA-N
MW196.33 g/mol
LogP3.36
Rot. Bonds3

About 2-cyclopentyl-1-(2-methylcyclopentyl)ethanol

2-cyclopentyl-1-(2-methylcyclopentyl)ethanol (PubChem CID 107192189) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is 2-cyclopentyl-1-(2-methylcyclopentyl)ethanol.

Molecular Properties

Compound Name2-cyclopentyl-1-(2-methylcyclopentyl)ethanol
PubChem CID107192189
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name2-cyclopentyl-1-(2-methylcyclopentyl)ethanol
SMILESCC1CCCC1C(O)CC1CCCC1
InChIInChI=1S/C13H24O/c1-10-5-4-8-12(10)13(14)9-11-6-2-3-7-11/h10-14H,2-9H2,1H3
InChIKeyONJCPEGGHNIAPX-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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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(2-methylcyclopentyl)ethanol?
The IUPAC name of 2-cyclopentyl-1-(2-methylcyclopentyl)ethanol (CID 107192189) is 2-cyclopentyl-1-(2-methylcyclopentyl)ethanol.
What is the SMILES notation for 2-cyclopentyl-1-(2-methylcyclopentyl)ethanol?
The canonical SMILES for 2-cyclopentyl-1-(2-methylcyclopentyl)ethanol is CC1CCCC1C(O)CC1CCCC1.
What is the InChIKey of 2-cyclopentyl-1-(2-methylcyclopentyl)ethanol?
The InChIKey is ONJCPEGGHNIAPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24O/c1-10-5-4-8-12(10)13(14)9-11-6-2-3-7-11/h10-14H,2-9H2,1H3.
What are the key properties of 2-cyclopentyl-1-(2-methylcyclopentyl)ethanol?
2-cyclopentyl-1-(2-methylcyclopentyl)ethanol 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 2-cyclopentyl-1-(2-methylcyclopentyl)ethanol is sourced from PubChem (CID 107192189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).