cyclobutyl-(4-methylfuran-3-yl)methanol

C10H14O2 — CID 131150521

IUPACcyclobutyl-(4-methylfuran-3-yl)methanol
SMILESCc1cocc1C(O)C1CCC1
InChIInChI=1S/C10H14O2/c1-7-5-12-6-9(7)10(11)8-3-2-4-8/h5-6,8,10-11H,2-4H2,1H3
InChIKeyWRYIPXOCJOTSOE-UHFFFAOYSA-N
MW166.22 g/mol
LogP2.42
Rot. Bonds2

About cyclobutyl-(4-methylfuran-3-yl)methanol

cyclobutyl-(4-methylfuran-3-yl)methanol (PubChem CID 131150521) has the molecular formula C10H14O2 and a molecular weight of 166.22 g/mol. Its IUPAC name is cyclobutyl-(4-methylfuran-3-yl)methanol.

Molecular Properties

Compound Namecyclobutyl-(4-methylfuran-3-yl)methanol
PubChem CID131150521
Molecular FormulaC10H14O2
Molecular Weight166.22 g/mol
Exact Mass166.10
IUPAC Namecyclobutyl-(4-methylfuran-3-yl)methanol
SMILESCc1cocc1C(O)C1CCC1
InChIInChI=1S/C10H14O2/c1-7-5-12-6-9(7)10(11)8-3-2-4-8/h5-6,8,10-11H,2-4H2,1H3
InChIKeyWRYIPXOCJOTSOE-UHFFFAOYSA-N
XLogP2.42
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(R)-cyclopentyl-(2-methylphenyl)methanol
CID 93312335
cyclobutyl-(4-fluoro-2-methylphenyl)methanol
CID 64987002
cyclobutyl-[2-methyl-4-(trifluoromethyl)phenyl]methanol
CID 102751758
cyclopentyl-(2-fluoro-3-methylphenyl)methanol
CID 115840644
cycloheptyl-(2,4-dimethylphenyl)methanol
CID 55199424
cyclobutyl-(4-ethoxy-2,5-dimethylphenyl)methanol
CID 82049139
cycloheptyl-(4-methyl-3-pyridinyl)methanol
CID 66273523
cyclobutyl-(2-fluoro-4-methylphenyl)methanol
CID 115837888
cyclopentyl-(4-fluoro-2-methylphenyl)methanol
CID 62789449
cyclohexyl-(1,3-dimethylpyrazol-4-yl)methanol
CID 83090918
cyclobutyl-(5-iodo-1-methylpyrazol-4-yl)methanol
CID 130637937
cyclobutyl-(2-iodophenyl)methanol
CID 115837930

Frequently Asked Questions

What is the IUPAC name of cyclobutyl-(4-methylfuran-3-yl)methanol?
The IUPAC name of cyclobutyl-(4-methylfuran-3-yl)methanol (CID 131150521) is cyclobutyl-(4-methylfuran-3-yl)methanol.
What is the SMILES notation for cyclobutyl-(4-methylfuran-3-yl)methanol?
The canonical SMILES for cyclobutyl-(4-methylfuran-3-yl)methanol is Cc1cocc1C(O)C1CCC1.
What is the InChIKey of cyclobutyl-(4-methylfuran-3-yl)methanol?
The InChIKey is WRYIPXOCJOTSOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2/c1-7-5-12-6-9(7)10(11)8-3-2-4-8/h5-6,8,10-11H,2-4H2,1H3.
What are the key properties of cyclobutyl-(4-methylfuran-3-yl)methanol?
cyclobutyl-(4-methylfuran-3-yl)methanol has a molecular weight of 166.22 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutyl-(4-methylfuran-3-yl)methanol is sourced from PubChem (CID 131150521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).