2-cyclohexyl-1-(furan-2-yl)propan-2-ol

C13H20O2 — CID 114794875

IUPAC2-cyclohexyl-1-(furan-2-yl)propan-2-ol
SMILESCC(O)(Cc1ccco1)C1CCCCC1
InChIInChI=1S/C13H20O2/c1-13(14,10-12-8-5-9-15-12)11-6-3-2-4-7-11/h5,8-9,11,14H,2-4,6-7,10H2,1H3
InChIKeyQQQVDFVBBJGIOA-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.15
Rot. Bonds3

About 2-cyclohexyl-1-(furan-2-yl)propan-2-ol

2-cyclohexyl-1-(furan-2-yl)propan-2-ol (PubChem CID 114794875) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 2-cyclohexyl-1-(furan-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-cyclohexyl-1-(furan-2-yl)propan-2-ol
PubChem CID114794875
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name2-cyclohexyl-1-(furan-2-yl)propan-2-ol
SMILESCC(O)(Cc1ccco1)C1CCCCC1
InChIInChI=1S/C13H20O2/c1-13(14,10-12-8-5-9-15-12)11-6-3-2-4-7-11/h5,8-9,11,14H,2-4,6-7,10H2,1H3
InChIKeyQQQVDFVBBJGIOA-UHFFFAOYSA-N
XLogP3.15
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 ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-1-(furan-2-yl)propan-2-ol
CID 83172016
2-cyclohexyl-1-(4-methylphenyl)propan-2-ol
CID 114794900
2-(furan-2-ylmethyl)cycloheptan-1-ol
CID 62999043
2-cyclohexyl-1-(4-fluorophenyl)propan-2-ol
CID 114794899
2-cyclohexyl-1-naphthalen-1-ylpropan-2-ol
CID 114795042
2-cyclohexyl-1-pyridin-2-ylpropan-2-ol
CID 114794983
1-cycloheptyl-2-(furan-2-yl)-N-methylethanamine
CID 83175244
N-cyclohexyl-N'-(furan-2-ylmethyl)-2,2-dimethylpropanediamide
CID 108958927
N-(furan-2-ylmethyl)-N,2-dimethyl-2-piperidin-3-ylpropan-1-amine
CID 83200291
4-tert-butyl-N-(furan-2-ylmethyl)cycloheptan-1-amine
CID 65090187
3-(furan-2-yl)-2,2-dimethylpropanoic acid
CID 62997938
4-cyclohexyl-1-(furan-2-yl)butan-2-ol
CID 115830128

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(furan-2-yl)propan-2-ol?
The IUPAC name of 2-cyclohexyl-1-(furan-2-yl)propan-2-ol (CID 114794875) is 2-cyclohexyl-1-(furan-2-yl)propan-2-ol.
What is the SMILES notation for 2-cyclohexyl-1-(furan-2-yl)propan-2-ol?
The canonical SMILES for 2-cyclohexyl-1-(furan-2-yl)propan-2-ol is CC(O)(Cc1ccco1)C1CCCCC1.
What is the InChIKey of 2-cyclohexyl-1-(furan-2-yl)propan-2-ol?
The InChIKey is QQQVDFVBBJGIOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-13(14,10-12-8-5-9-15-12)11-6-3-2-4-7-11/h5,8-9,11,14H,2-4,6-7,10H2,1H3.
What are the key properties of 2-cyclohexyl-1-(furan-2-yl)propan-2-ol?
2-cyclohexyl-1-(furan-2-yl)propan-2-ol has a molecular weight of 208.30 g/mol, XLogP of 3.15, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(furan-2-yl)propan-2-ol is sourced from PubChem (CID 114794875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).