3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol

C12H15FO — CID 114873260

IUPAC3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol
SMILESCC1C(O)C(C)C1c1cccc(F)c1
InChIInChI=1S/C12H15FO/c1-7-11(8(2)12(7)14)9-4-3-5-10(13)6-9/h3-8,11-12,14H,1-2H3
InChIKeyNFWYQUZGWFATPL-UHFFFAOYSA-N
MW194.25 g/mol
LogP2.56
Rot. Bonds1

About 3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol

3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol (PubChem CID 114873260) has the molecular formula C12H15FO and a molecular weight of 194.25 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol.

Molecular Properties

Compound Name3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol
PubChem CID114873260
Molecular FormulaC12H15FO
Molecular Weight194.25 g/mol
Exact Mass194.11
IUPAC Name3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol
SMILESCC1C(O)C(C)C1c1cccc(F)c1
InChIInChI=1S/C12H15FO/c1-7-11(8(2)12(7)14)9-4-3-5-10(13)6-9/h3-8,11-12,14H,1-2H3
InChIKeyNFWYQUZGWFATPL-UHFFFAOYSA-N
XLogP2.56
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 ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 3-(3-fluorophenyl)-2,4-dimethylcyclobutan-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

1,3-difluorobenzene;methanol
CID 144994633
cis-(1S,2S)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594926
cis-(1R,2R)-2-(3-fluorophenyl)cyclopentan-1-ol
CID 26594918
2-(3-fluorophenyl)-3-methylsulfonylcyclopropan-1-amine
CID 102570496
8-(3-fluorophenyl)-3-azabicyclo[3.2.1]octane
CID 84673420
4-(3-fluorophenyl)-3-methylazetidin-2-one
CID 114873177
4-(3-fluorophenyl)-N-methylcyclohexan-1-amine
CID 82283505
N-[3-(3-fluorophenyl)cyclobutyl]hydroxylamine
CID 82686213
3-(3-fluorophenyl)-2-methylcyclobutan-1-one
CID 81416508
3-(3-fluorophenyl)cyclobutane-1-carboxylic acid
CID 47002918
(3R,5R)-5-(3-fluorophenyl)pyrrolidin-3-ol
CID 67330070
3-(3-fluorophenyl)-2-methylcyclopentan-1-one
CID 64910252

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol?
The IUPAC name of 3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol (CID 114873260) is 3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol.
What is the SMILES notation for 3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol?
The canonical SMILES for 3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol is CC1C(O)C(C)C1c1cccc(F)c1.
What is the InChIKey of 3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol?
The InChIKey is NFWYQUZGWFATPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FO/c1-7-11(8(2)12(7)14)9-4-3-5-10(13)6-9/h3-8,11-12,14H,1-2H3.
What are the key properties of 3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol?
3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol has a molecular weight of 194.25 g/mol, XLogP of 2.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-2,4-dimethylcyclobutan-1-ol is sourced from PubChem (CID 114873260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).