3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol

C14H22O2 — CID 105104266

IUPAC3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol
SMILESCC1CCCC(C(O)CCc2ccco2)C1
InChIInChI=1S/C14H22O2/c1-11-4-2-5-12(10-11)14(15)8-7-13-6-3-9-16-13/h3,6,9,11-12,14-15H,2,4-5,7-8,10H2,1H3
InChIKeyHUFCVALLISOLKA-UHFFFAOYSA-N
MW222.33 g/mol
LogP3.40
Rot. Bonds4

About 3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol

3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol (PubChem CID 105104266) has the molecular formula C14H22O2 and a molecular weight of 222.33 g/mol. Its IUPAC name is 3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol.

Molecular Properties

Compound Name3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol
PubChem CID105104266
Molecular FormulaC14H22O2
Molecular Weight222.33 g/mol
Exact Mass222.16
IUPAC Name3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol
SMILESCC1CCCC(C(O)CCc2ccco2)C1
InChIInChI=1S/C14H22O2/c1-11-4-2-5-12(10-11)14(15)8-7-13-6-3-9-16-13/h3,6,9,11-12,14-15H,2,4-5,7-8,10H2,1H3
InChIKeyHUFCVALLISOLKA-UHFFFAOYSA-N
XLogP3.40
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(furan-2-yl)-1-(3-methylcyclohexyl)ethyl]propan-1-amine
CID 83175112
1-(3-methylcyclohexyl)-4-phenoxybutan-1-ol
CID 55155150
1-(furan-2-ylmethoxy)-3-[methyl-(3-methylcyclohexyl)amino]propan-2-ol
CID 110888306
N-[2-(furan-2-yl)ethyl]-4-methylcycloheptan-1-amine
CID 65080639
2-(furan-2-yl)-1-[3-(trifluoromethyl)cyclohexyl]ethanol
CID 105122947
N-[2-(furan-2-ylmethoxy)ethyl]-3-methylcyclohexan-1-amine
CID 62565180
1-(2-cyclobutylphenyl)-3-(furan-2-yl)propan-1-ol
CID 105131741
1-ethyl-2-[2-(furan-2-yl)ethyl]-3-(3-methylcyclohexyl)guanidine;hydroiodide
CID 110054555
4-methoxy-1-(3-methylcyclohexyl)butan-1-ol
CID 62606188
2-(2-bromophenyl)-1-(3-methylcyclohexyl)ethanol
CID 55187545
(2R)-4-(furan-2-yl)-2-hydroxybutanoic acid
CID 141032870
1-(3-cyclopropyloxyphenyl)-3-(furan-2-yl)propan-1-ol
CID 105131514

Frequently Asked Questions

What is the IUPAC name of 3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol?
The IUPAC name of 3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol (CID 105104266) is 3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol.
What is the SMILES notation for 3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol?
The canonical SMILES for 3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol is CC1CCCC(C(O)CCc2ccco2)C1.
What is the InChIKey of 3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol?
The InChIKey is HUFCVALLISOLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22O2/c1-11-4-2-5-12(10-11)14(15)8-7-13-6-3-9-16-13/h3,6,9,11-12,14-15H,2,4-5,7-8,10H2,1H3.
What are the key properties of 3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol?
3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol has a molecular weight of 222.33 g/mol, XLogP of 3.40, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(furan-2-yl)-1-(3-methylcyclohexyl)propan-1-ol is sourced from PubChem (CID 105104266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).