cyclopropyl-(3-ethylcyclopentyl)methanol

C11H20O — CID 65411720

IUPACcyclopropyl-(3-ethylcyclopentyl)methanol
SMILESCCC1CCC(C(O)C2CC2)C1
InChIInChI=1S/C11H20O/c1-2-8-3-4-10(7-8)11(12)9-5-6-9/h8-12H,2-7H2,1H3
InChIKeyHZNJEDKMUAUXKH-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.58
Rot. Bonds3

About cyclopropyl-(3-ethylcyclopentyl)methanol

cyclopropyl-(3-ethylcyclopentyl)methanol (PubChem CID 65411720) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is cyclopropyl-(3-ethylcyclopentyl)methanol.

Molecular Properties

Compound Namecyclopropyl-(3-ethylcyclopentyl)methanol
PubChem CID65411720
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Namecyclopropyl-(3-ethylcyclopentyl)methanol
SMILESCCC1CCC(C(O)C2CC2)C1
InChIInChI=1S/C11H20O/c1-2-8-3-4-10(7-8)11(12)9-5-6-9/h8-12H,2-7H2,1H3
InChIKeyHZNJEDKMUAUXKH-UHFFFAOYSA-N
XLogP2.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cyclopentyl-(3-ethylcyclopentyl)methanol
CID 65410347
(3-ethylcyclohexyl)-(4-propylcyclohexyl)methanol
CID 65423709
cyclooctyl-(4-ethylcyclohexyl)methanol
CID 80602985
cyclohexyl-(4-ethylcyclohexyl)methanol
CID 64749927
1-(3-ethylcyclopentyl)ethanamine
CID 65411210
1-(1-bromoethyl)-3-ethylcyclopentane
CID 66470468
1-(3-ethylcyclopentyl)but-3-en-1-ol
CID 65409759
1-(4-ethylcyclohexyl)-2,2-dimethylpropan-1-ol
CID 64748582
1-(3-ethylcyclopentyl)propan-1-amine
CID 65410017
1,3-diethylcyclopentane
CID 530396
2,2-dicyclopropyl-1-(4-ethylcyclohexyl)ethanol
CID 112743634
1-(3-ethylcyclopentyl)-2,2-dimethylpropan-1-amine
CID 65411012

Frequently Asked Questions

What is the IUPAC name of cyclopropyl-(3-ethylcyclopentyl)methanol?
The IUPAC name of cyclopropyl-(3-ethylcyclopentyl)methanol (CID 65411720) is cyclopropyl-(3-ethylcyclopentyl)methanol.
What is the SMILES notation for cyclopropyl-(3-ethylcyclopentyl)methanol?
The canonical SMILES for cyclopropyl-(3-ethylcyclopentyl)methanol is CCC1CCC(C(O)C2CC2)C1.
What is the InChIKey of cyclopropyl-(3-ethylcyclopentyl)methanol?
The InChIKey is HZNJEDKMUAUXKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-2-8-3-4-10(7-8)11(12)9-5-6-9/h8-12H,2-7H2,1H3.
What are the key properties of cyclopropyl-(3-ethylcyclopentyl)methanol?
cyclopropyl-(3-ethylcyclopentyl)methanol has a molecular weight of 168.28 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl-(3-ethylcyclopentyl)methanol is sourced from PubChem (CID 65411720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).