1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol

C13H20O2 — CID 107192815

IUPAC1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol
SMILESCC1(C)CCCC1C(O)Cc1ccoc1
InChIInChI=1S/C13H20O2/c1-13(2)6-3-4-11(13)12(14)8-10-5-7-15-9-10/h5,7,9,11-12,14H,3-4,6,8H2,1-2H3
InChIKeyKVUJAGSIVUHJLJ-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.01
Rot. Bonds3

About 1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol

1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol (PubChem CID 107192815) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol.

Molecular Properties

Compound Name1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol
PubChem CID107192815
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol
SMILESCC1(C)CCCC1C(O)Cc1ccoc1
InChIInChI=1S/C13H20O2/c1-13(2)6-3-4-11(13)12(14)8-10-5-7-15-9-10/h5,7,9,11-12,14H,3-4,6,8H2,1-2H3
InChIKeyKVUJAGSIVUHJLJ-UHFFFAOYSA-N
XLogP3.01
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(4,4-dimethylcyclohexyl)-2-(furan-3-yl)ethanol
CID 83174876
2-(4-tert-butylphenyl)-1-(2,2-dimethylcyclohexyl)ethanol
CID 107192147
2-(furan-3-yl)-1-(oxolan-2-yl)ethanol
CID 83172570
1-(2,2-dimethylcyclohexyl)-2-(5-ethylthiophen-2-yl)ethanol
CID 107192144
1-(4,4-dimethylcyclohexyl)-2-(furan-3-yl)ethanamine
CID 83176155
2-(2,6-dichlorophenyl)-1-(2,2-dimethylcyclohexyl)ethanol
CID 107192076
1-cyclohexyl-3-(furan-3-yl)propane-1,2-diol
CID 103458978
1-(2,2-dimethylcyclohexyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 107192689
1-(4,4-dimethylcyclohexyl)-2-(furan-3-yl)-N-methylethanamine
CID 83174667
4-(furan-3-yl)-3-methylbutan-2-ol
CID 83182885
2-(furan-3-ylmethylamino)-1-methylcyclopentan-1-ol
CID 130532274
1-(furan-3-yl)butan-2-ol
CID 83171486

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol?
The IUPAC name of 1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol (CID 107192815) is 1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol.
What is the SMILES notation for 1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol?
The canonical SMILES for 1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol is CC1(C)CCCC1C(O)Cc1ccoc1.
What is the InChIKey of 1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol?
The InChIKey is KVUJAGSIVUHJLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-13(2)6-3-4-11(13)12(14)8-10-5-7-15-9-10/h5,7,9,11-12,14H,3-4,6,8H2,1-2H3.
What are the key properties of 1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol?
1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol has a molecular weight of 208.30 g/mol, XLogP of 3.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-dimethylcyclopentyl)-2-(furan-3-yl)ethanol is sourced from PubChem (CID 107192815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).