2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol

C12H20O2 — CID 102650662

IUPAC2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol
SMILESCC1CCC(C(O)C2=CCCO2)CC1
InChIInChI=1S/C12H20O2/c1-9-4-6-10(7-5-9)12(13)11-3-2-8-14-11/h3,9-10,12-13H,2,4-8H2,1H3
InChIKeyZPUJISOMEHITTI-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.48
Rot. Bonds2

About 2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol

2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol (PubChem CID 102650662) has the molecular formula C12H20O2 and a molecular weight of 196.29 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol
PubChem CID102650662
Molecular FormulaC12H20O2
Molecular Weight196.29 g/mol
Exact Mass196.15
IUPAC Name2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol
SMILESCC1CCC(C(O)C2=CCCO2)CC1
InChIInChI=1S/C12H20O2/c1-9-4-6-10(7-5-9)12(13)11-3-2-8-14-11/h3,9-10,12-13H,2,4-8H2,1H3
InChIKeyZPUJISOMEHITTI-UHFFFAOYSA-N
XLogP2.48
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-2-(2,3-dihydrofuran-5-yl)ethane-1,2-diol
CID 103456728
(4-butylcyclohexyl)-(3,4-dihydro-2H-pyran-6-yl)methanol
CID 102649753
2,3-dihydrofuran-5-yl-(2,2-dimethylcyclopropyl)methanol
CID 107005508
2,3-dihydrofuran-5-yl-[(2R)-pyrrolidin-2-yl]methanol
CID 164662095
2,3-dihydrofuran-5-yl(oxan-2-yl)methanol
CID 102653981
3,4-dihydro-2H-pyran-6-yl-(2-methyloxolan-3-yl)methanol
CID 102649637
1-(3,4-dihydro-2H-pyran-6-yl)-N-methyl-1-(3-methylcyclopentyl)methanamine
CID 102647602
1-(2,3-dihydrofuran-5-yl)-2-methylsulfonylethanol
CID 102654014
1-cyclohexyl-1-(2,3-dihydrofuran-5-yl)-N-methylmethanamine
CID 102651300
2,3-dihydro-1-benzofuran-5-yl-(4-methylcyclohexyl)methanol
CID 64750297
2,3-dihydrofuran-5-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 102653819
1-(2,3-dihydrofuran-5-yl)-3,3,3-trifluoropropan-1-ol
CID 102653975

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol (CID 102650662) is 2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol is CC1CCC(C(O)C2=CCCO2)CC1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol?
The InChIKey is ZPUJISOMEHITTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20O2/c1-9-4-6-10(7-5-9)12(13)11-3-2-8-14-11/h3,9-10,12-13H,2,4-8H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol?
2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol has a molecular weight of 196.29 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(4-methylcyclohexyl)methanol is sourced from PubChem (CID 102650662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).