2-(4-methylphenyl)cyclobutan-1-ol

C11H14O — CID 126971920

IUPAC2-(4-methylphenyl)cyclobutan-1-ol
SMILESCc1ccc(C2CCC2O)cc1
InChIInChI=1S/C11H14O/c1-8-2-4-9(5-3-8)10-6-7-11(10)12/h2-5,10-12H,6-7H2,1H3
InChIKeyOZWAGFVPASSVLI-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.23
Rot. Bonds1

About 2-(4-methylphenyl)cyclobutan-1-ol

2-(4-methylphenyl)cyclobutan-1-ol (PubChem CID 126971920) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 2-(4-methylphenyl)cyclobutan-1-ol.

Molecular Properties

Compound Name2-(4-methylphenyl)cyclobutan-1-ol
PubChem CID126971920
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name2-(4-methylphenyl)cyclobutan-1-ol
SMILESCc1ccc(C2CCC2O)cc1
InChIInChI=1S/C11H14O/c1-8-2-4-9(5-3-8)10-6-7-11(10)12/h2-5,10-12H,6-7H2,1H3
InChIKeyOZWAGFVPASSVLI-UHFFFAOYSA-N
XLogP2.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

cis-(1R,2R)-2-(4-methylphenyl)cyclopentan-1-ol
CID 26594915
1-methyl-4-[(1R,2R)-2-(4-methylphenyl)cyclobutyl]benzene
CID 15556691
2-(4-bromophenyl)cyclobutan-1-ol
CID 126971923
(1S,2S,4R,7S)-2-(4-methylphenyl)bicyclo[2.2.1]heptan-7-ol
CID 10703299
1-cyclopropyl-4-methylbenzene;methanol
CID 143290478
2-(4-methylphenyl)cyclopropane-1-carboxylic acid
CID 23423017
trans-(1R,2R)-2-(4-methylphenyl)cyclohexane-1-carboxylic acid
CID 54256967
1-[(1R,2S)-2-(4-methylphenyl)cyclopropyl]ethanone
CID 39057983
(1R)-1-[(1S,2S)-2-(4-methylphenyl)cyclopropyl]ethanol
CID 28912369
4-[(1S,2R)-2-hydroxycyclopentyl]phenol
CID 163763811
1-cyclopropyl-4-methylbenzene;ethane;methane
CID 164862835
1-methyl-4-[4-[4-(4-methylphenyl)cyclohexyl]phenyl]benzene
CID 59265320

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)cyclobutan-1-ol?
The IUPAC name of 2-(4-methylphenyl)cyclobutan-1-ol (CID 126971920) is 2-(4-methylphenyl)cyclobutan-1-ol.
What is the SMILES notation for 2-(4-methylphenyl)cyclobutan-1-ol?
The canonical SMILES for 2-(4-methylphenyl)cyclobutan-1-ol is Cc1ccc(C2CCC2O)cc1.
What is the InChIKey of 2-(4-methylphenyl)cyclobutan-1-ol?
The InChIKey is OZWAGFVPASSVLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-8-2-4-9(5-3-8)10-6-7-11(10)12/h2-5,10-12H,6-7H2,1H3.
What are the key properties of 2-(4-methylphenyl)cyclobutan-1-ol?
2-(4-methylphenyl)cyclobutan-1-ol has a molecular weight of 162.23 g/mol, XLogP of 2.23, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)cyclobutan-1-ol is sourced from PubChem (CID 126971920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).