2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol

C12H18O2 — CID 115830206

IUPAC2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol
SMILESCC1(C(O)Cc2ccco2)CCCC1
InChIInChI=1S/C12H18O2/c1-12(6-2-3-7-12)11(13)9-10-5-4-8-14-10/h4-5,8,11,13H,2-3,6-7,9H2,1H3
InChIKeyMHQBXELHKIDLEC-UHFFFAOYSA-N
MW194.27 g/mol
LogP2.76
Rot. Bonds3

About 2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol

2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol (PubChem CID 115830206) has the molecular formula C12H18O2 and a molecular weight of 194.27 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol
PubChem CID115830206
Molecular FormulaC12H18O2
Molecular Weight194.27 g/mol
Exact Mass194.13
IUPAC Name2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol
SMILESCC1(C(O)Cc2ccco2)CCCC1
InChIInChI=1S/C12H18O2/c1-12(6-2-3-7-12)11(13)9-10-5-4-8-14-10/h4-5,8,11,13H,2-3,6-7,9H2,1H3
InChIKeyMHQBXELHKIDLEC-UHFFFAOYSA-N
XLogP2.76
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.27
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(furan-2-yl)-1-(1-methylcyclopentyl)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

2-(furan-2-yl)-1-(1-piperidin-1-ylcyclopentyl)ethanol
CID 83174976
2-(furan-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)ethanol
CID 83174790
2-(furan-2-yl)-1-(1-methylcyclopropyl)ethanamine
CID 83182565
1-(1-ethoxy-4,4-dimethylcyclohexyl)-2-(furan-2-yl)ethanol
CID 116755417
2-(2-fluorophenyl)-1-(1-methylcyclohexyl)ethanol
CID 106828868
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
1-[1-amino-2-(furan-2-yl)ethyl]-N,N-dimethylcyclohexan-1-amine
CID 83183452
1-(furan-2-yl)-N-[1-(1-methylcyclopropyl)ethyl]propan-2-amine
CID 43693033
1-[1-(furan-2-yl)propan-2-ylamino]cyclopentane-1-carboxylic acid
CID 114990407
1-(1-ethoxycyclopentyl)-2-(furan-2-yl)ethanamine
CID 116761654
(2,2,6,6-tetramethylpiperidin-1-yl) 2-(furan-2-ylmethyl)-4-methyl-3-oxopentanoate
CID 11695973
N-[[1-(furan-2-ylmethyl)cyclohexyl]methyl]-2-methylpropan-1-amine
CID 63000497

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol?
The IUPAC name of 2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol (CID 115830206) is 2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol.
What is the SMILES notation for 2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol?
The canonical SMILES for 2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol is CC1(C(O)Cc2ccco2)CCCC1.
What is the InChIKey of 2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol?
The InChIKey is MHQBXELHKIDLEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18O2/c1-12(6-2-3-7-12)11(13)9-10-5-4-8-14-10/h4-5,8,11,13H,2-3,6-7,9H2,1H3.
What are the key properties of 2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol?
2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol has a molecular weight of 194.27 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(1-methylcyclopentyl)ethanol is sourced from PubChem (CID 115830206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).