(2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol

C12H15FO2 — CID 63893222

IUPAC(2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol
SMILESCc1ccc(F)c(C(O)C2CCOC2)c1
InChIInChI=1S/C12H15FO2/c1-8-2-3-11(13)10(6-8)12(14)9-4-5-15-7-9/h2-3,6,9,12,14H,4-5,7H2,1H3
InChIKeyCESXDJDONHJNMU-UHFFFAOYSA-N
MW210.25 g/mol
LogP2.20
Rot. Bonds2

About (2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol

(2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol (PubChem CID 63893222) has the molecular formula C12H15FO2 and a molecular weight of 210.25 g/mol. Its IUPAC name is (2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol.

Molecular Properties

Compound Name(2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol
PubChem CID63893222
Molecular FormulaC12H15FO2
Molecular Weight210.25 g/mol
Exact Mass210.11
IUPAC Name(2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol
SMILESCc1ccc(F)c(C(O)C2CCOC2)c1
InChIInChI=1S/C12H15FO2/c1-8-2-3-11(13)10(6-8)12(14)9-4-5-15-7-9/h2-3,6,9,12,14H,4-5,7H2,1H3
InChIKeyCESXDJDONHJNMU-UHFFFAOYSA-N
XLogP2.20
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol 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

(2-fluorophenyl)-(oxolan-3-yl)methanol
CID 63565123
oxolan-3-yl-(2,3,4-trifluorophenyl)methanol
CID 63893972
(2,4-difluoro-5-methylphenyl)-(oxan-3-yl)methanol
CID 79731520
1-(2-fluoro-5-methylphenyl)-2-(oxan-4-yl)ethanol
CID 115789568
(S)-(2-fluoro-5-methylphenyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171241011
(R)-(2-fluoro-5-methylphenyl)-(oxan-4-yl)methanamine;hydrochloride
CID 171247730
(2-methylfuran-3-yl)-(oxolan-3-yl)methanol
CID 104789574
(4-chloro-2-methoxyphenyl)-(oxolan-3-yl)methanol
CID 115798171
oxolan-3-yl-(2,4,6-trifluorophenyl)methanol
CID 61277498
3-[chloro-(2,5-dimethylphenyl)methyl]oxolane
CID 61276891
2-(2-fluoro-5-methylphenoxy)-1-(oxolan-3-yl)ethanamine
CID 104749553
(5-methoxy-2-methylphenyl)-(oxolan-3-yl)methanol
CID 175093118

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol?
The IUPAC name of (2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol (CID 63893222) is (2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol.
What is the SMILES notation for (2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol?
The canonical SMILES for (2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol is Cc1ccc(F)c(C(O)C2CCOC2)c1.
What is the InChIKey of (2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol?
The InChIKey is CESXDJDONHJNMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15FO2/c1-8-2-3-11(13)10(6-8)12(14)9-4-5-15-7-9/h2-3,6,9,12,14H,4-5,7H2,1H3.
What are the key properties of (2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol?
(2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol has a molecular weight of 210.25 g/mol, XLogP of 2.20, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-5-methylphenyl)-(oxolan-3-yl)methanol is sourced from PubChem (CID 63893222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).