1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol

C12H15FO — CID 103564406

IUPAC1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol
SMILESCc1cc(C2(O)CC(C)C2)ccc1F
InChIInChI=1S/C12H15FO/c1-8-6-12(14,7-8)10-3-4-11(13)9(2)5-10/h3-5,8,14H,6-7H2,1-2H3
InChIKeyQBRBWTQSUGECPH-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.75
Rot. Bonds1

About 1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol

1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol (PubChem CID 103564406) has the molecular formula C12H15FO and a molecular weight of 194.25 g/mol. Its IUPAC name is 1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol.

Molecular Properties

Compound Name1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol
PubChem CID103564406
Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
Exact Mass194.11
IUPAC Name1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol
SMILESCc1cc(C2(O)CC(C)C2)ccc1F
InChIInChI=1S/C12H15FO/c1-8-6-12(14,7-8)10-3-4-11(13)9(2)5-10/h3-5,8,14H,6-7H2,1-2H3
InChIKeyQBRBWTQSUGECPH-UHFFFAOYSA-N
XLogP2.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-fluoro-3-methylphenyl)-9,9-dioxo-9λ6-thiabicyclo[3.3.1]nonan-3-ol
CID 171959317
1-(4-fluoro-3-methylphenyl)-2,4,4-trimethylcyclopentan-1-ol
CID 106663637
3-(4-fluoro-3-methylphenyl)-5,5-dimethylthian-3-ol
CID 79947637
4-ethyl-1-(4-fluoro-3-methylphenyl)cycloheptan-1-ol
CID 65086040
1-(2,5-difluorophenyl)-3-methylcyclobutan-1-ol
CID 103564462
3-(4-fluoro-3-methylphenyl)-2-methylthian-3-ol
CID 79952551
1-(3-fluorophenyl)-3,5-dimethylcyclohexan-1-ol
CID 64735546
3-(4-fluoro-3-methylphenyl)oxetane-3-thiol
CID 116872842
(NE)-N-[1-[2-(4-fluoro-3-methylphenyl)-2-methylcyclopropyl]ethylidene]hydroxylamine
CID 145463470
1-(2,6-difluoro-3-methylphenyl)-3-methylcyclopentan-1-ol
CID 82820086
1-(3,4-difluorophenyl)-4-methylcycloheptan-1-ol
CID 65084915
1-(2,3-dihydro-1-benzofuran-5-yl)-3-methylcyclobutan-1-ol
CID 103564717

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol?
The IUPAC name of 1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol (CID 103564406) is 1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol.
What is the SMILES notation for 1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol?
The canonical SMILES for 1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol is Cc1cc(C2(O)CC(C)C2)ccc1F.
What is the InChIKey of 1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol?
The InChIKey is QBRBWTQSUGECPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FO/c1-8-6-12(14,7-8)10-3-4-11(13)9(2)5-10/h3-5,8,14H,6-7H2,1-2H3.
What are the key properties of 1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol?
1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol has a molecular weight of 194.25 g/mol, XLogP of 2.75, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluoro-3-methylphenyl)-3-methylcyclobutan-1-ol is sourced from PubChem (CID 103564406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).