4-methyl-3-phenylcyclobut-2-en-1-ol

C11H12O — CID 123879826

IUPAC4-methyl-3-phenylcyclobut-2-en-1-ol
SMILESCC1C(c2ccccc2)=CC1O
InChIInChI=1S/C11H12O/c1-8-10(7-11(8)12)9-5-3-2-4-6-9/h2-8,11-12H,1H3
InChIKeyURSRQNRZQUESAR-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.08
Rot. Bonds1

About 4-methyl-3-phenylcyclobut-2-en-1-ol

4-methyl-3-phenylcyclobut-2-en-1-ol (PubChem CID 123879826) has the molecular formula C11H12O and a molecular weight of 160.22 g/mol. Its IUPAC name is 4-methyl-3-phenylcyclobut-2-en-1-ol.

Molecular Properties

Compound Name4-methyl-3-phenylcyclobut-2-en-1-ol
PubChem CID123879826
Molecular FormulaC11H12O
Molecular Weight160.22 g/mol
Exact Mass160.09
IUPAC Name4-methyl-3-phenylcyclobut-2-en-1-ol
SMILESCC1C(c2ccccc2)=CC1O
InChIInChI=1S/C11H12O/c1-8-10(7-11(8)12)9-5-3-2-4-6-9/h2-8,11-12H,1H3
InChIKeyURSRQNRZQUESAR-UHFFFAOYSA-N
XLogP2.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1R,5S,6R,7R)-5,6,7-trimethyl-4-phenylcyclohept-3-en-1-ol
CID 130290357
dimethyl (1S,2R)-3,6-diphenylcyclohexa-3,5-diene-1,2-dicarboxylate
CID 10665399
4,5-dimethyl-3-phenylcyclopent-2-en-1-one
CID 139667447
(4-methylcyclobuten-1-yl)benzene
CID 173414108
(1R,4S)-3,4-diphenylcyclopent-2-en-1-ol
CID 92533373
sulfur dioxide;(4R,5S,6S,7S)-4,5,6,7-tetramethyl-1-phenylcycloheptene
CID 159799333
(1S,6R,7R)-4-(3,5-dimethylpyrazol-1-yl)-6,7-dimethyl-3-phenylcyclohept-2-en-1-ol
CID 130289971
4-phenylcyclopent-3-ene-1,2-diol
CID 85106712
(2-phenylcycloprop-2-en-1-yl)benzene
CID 12828641
7-methyl-2,4-diphenylbicyclo[4.1.0]hepta-2,4-diene
CID 145073335
benzene;1,1'-biphenyl;ethane
CID 158550617
benzene;tris(1,1'-biphenyl)
CID 162155747

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-phenylcyclobut-2-en-1-ol?
The IUPAC name of 4-methyl-3-phenylcyclobut-2-en-1-ol (CID 123879826) is 4-methyl-3-phenylcyclobut-2-en-1-ol.
What is the SMILES notation for 4-methyl-3-phenylcyclobut-2-en-1-ol?
The canonical SMILES for 4-methyl-3-phenylcyclobut-2-en-1-ol is CC1C(c2ccccc2)=CC1O.
What is the InChIKey of 4-methyl-3-phenylcyclobut-2-en-1-ol?
The InChIKey is URSRQNRZQUESAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12O/c1-8-10(7-11(8)12)9-5-3-2-4-6-9/h2-8,11-12H,1H3.
What are the key properties of 4-methyl-3-phenylcyclobut-2-en-1-ol?
4-methyl-3-phenylcyclobut-2-en-1-ol has a molecular weight of 160.22 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-phenylcyclobut-2-en-1-ol is sourced from PubChem (CID 123879826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).