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

C13H20O2 — CID 115467190

IUPAC1-cyclohexyl-2-(furan-3-yl)propan-2-ol
SMILESCC(O)(CC1CCCCC1)c1ccoc1
InChIInChI=1S/C13H20O2/c1-13(14,12-7-8-15-10-12)9-11-5-3-2-4-6-11/h7-8,10-11,14H,2-6,9H2,1H3
InChIKeyHCTLOEQGNWJUOG-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.46
Rot. Bonds3

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

1-cyclohexyl-2-(furan-3-yl)propan-2-ol (PubChem CID 115467190) has the molecular formula C13H20O2 and a molecular weight of 208.30 g/mol. Its IUPAC name is 1-cyclohexyl-2-(furan-3-yl)propan-2-ol.

Molecular Properties

Compound Name1-cyclohexyl-2-(furan-3-yl)propan-2-ol
PubChem CID115467190
Molecular FormulaC13H20O2
Molecular Weight208.30 g/mol
Exact Mass208.15
IUPAC Name1-cyclohexyl-2-(furan-3-yl)propan-2-ol
SMILESCC(O)(CC1CCCCC1)c1ccoc1
InChIInChI=1S/C13H20O2/c1-13(14,12-7-8-15-10-12)9-11-5-3-2-4-6-11/h7-8,10-11,14H,2-6,9H2,1H3
InChIKeyHCTLOEQGNWJUOG-UHFFFAOYSA-N
XLogP3.46
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 ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 113490168
2-(4-chlorophenyl)-1-cyclopentylpropan-2-ol
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4-(1-cyclohexyl-2-hydroxypropan-2-yl)benzonitrile
CID 113318956
2-(4-cyclobutylphenyl)-1-cyclopropylpropan-2-ol
CID 116505508
1-(furan-3-yl)-1-pyrrolidin-2-ylethanol
CID 115467228
2-(2-chloro-4-pyridinyl)-1-cyclopropylpropan-2-ol
CID 123306255
4-[2-hydroxy-1-(oxan-4-yl)propan-2-yl]phenol
CID 83075141
1-cyclobutyl-2-(3-fluoro-4-methylphenyl)propan-2-ol
CID 107128199
1-cyclobutyl-2-(3,4-dimethoxyphenyl)propan-2-ol
CID 113490189
4-(1-cycloheptyl-2-methylpropan-2-yl)phenol
CID 66619667
1-cyclohexyl-2-methylpropan-2-ol;ethane
CID 91251798

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(furan-3-yl)propan-2-ol?
The IUPAC name of 1-cyclohexyl-2-(furan-3-yl)propan-2-ol (CID 115467190) is 1-cyclohexyl-2-(furan-3-yl)propan-2-ol.
What is the SMILES notation for 1-cyclohexyl-2-(furan-3-yl)propan-2-ol?
The canonical SMILES for 1-cyclohexyl-2-(furan-3-yl)propan-2-ol is CC(O)(CC1CCCCC1)c1ccoc1.
What is the InChIKey of 1-cyclohexyl-2-(furan-3-yl)propan-2-ol?
The InChIKey is HCTLOEQGNWJUOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O2/c1-13(14,12-7-8-15-10-12)9-11-5-3-2-4-6-11/h7-8,10-11,14H,2-6,9H2,1H3.
What are the key properties of 1-cyclohexyl-2-(furan-3-yl)propan-2-ol?
1-cyclohexyl-2-(furan-3-yl)propan-2-ol has a molecular weight of 208.30 g/mol, XLogP of 3.46, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(furan-3-yl)propan-2-ol is sourced from PubChem (CID 115467190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).