(3-fluoro-4-methylthiolan-2-yl)methanol

C6H11FOS — CID 155214624

IUPAC(3-fluoro-4-methylthiolan-2-yl)methanol
SMILESCC1CSC(CO)C1F
InChIInChI=1S/C6H11FOS/c1-4-3-9-5(2-8)6(4)7/h4-6,8H,2-3H2,1H3
InChIKeyMDQNTFXVSWSGGZ-UHFFFAOYSA-N
MW150.22 g/mol
LogP1.07
Rot. Bonds1

About (3-fluoro-4-methylthiolan-2-yl)methanol

(3-fluoro-4-methylthiolan-2-yl)methanol (PubChem CID 155214624) has the molecular formula C6H11FOS and a molecular weight of 150.22 g/mol. Its IUPAC name is (3-fluoro-4-methylthiolan-2-yl)methanol.

Molecular Properties

Compound Name(3-fluoro-4-methylthiolan-2-yl)methanol
PubChem CID155214624
Molecular FormulaC6H11FOS
Molecular Weight150.22 g/mol
Exact Mass150.05
IUPAC Name(3-fluoro-4-methylthiolan-2-yl)methanol
SMILESCC1CSC(CO)C1F
InChIInChI=1S/C6H11FOS/c1-4-3-9-5(2-8)6(4)7/h4-6,8H,2-3H2,1H3
InChIKeyMDQNTFXVSWSGGZ-UHFFFAOYSA-N
XLogP1.07
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (3-fluoro-4-methylthiolan-2-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

Tetrahydro-2,2-dimethyl-3-thiophenemethanol
CID 12760971
[2-(Trifluoromethyl)thiolan-2-yl]methanol
CID 165646484
2,2,4-Trimethylthiolan-3-ol
CID 86188929
(2R,3R)-2-propan-2-ylthiolan-3-ol
CID 10057633
[(2R,5S)-5-fluorothiolan-2-yl]methanol
CID 57166691
[(2S,4R,5S)-5-methyl-4-(trifluoromethyl)thiolan-2-yl]methanol
CID 68034780
[(2S,4R,5S)-4-(fluoromethyl)-5-methylthiolan-2-yl]methanol
CID 89078257
[(2S,3S,4R,5S)-4-fluoro-3,5-dimethylthiolan-2-yl]methanol
CID 89109116
(4-Fluoro-4,5-dimethylthiolan-2-yl)methanol
CID 90982455
(3S,4S,5R)-5-ethyl-3-fluoro-4-methylthiolan-2-ol
CID 118119109
(4S,5S)-5-ethyl-3,3-difluoro-4-methylthiolan-2-ol
CID 118119213
(3-Fluorothiolan-2-yl)methanol
CID 138648461

Frequently Asked Questions

What is the IUPAC name of (3-fluoro-4-methylthiolan-2-yl)methanol?
The IUPAC name of (3-fluoro-4-methylthiolan-2-yl)methanol (CID 155214624) is (3-fluoro-4-methylthiolan-2-yl)methanol.
What is the SMILES notation for (3-fluoro-4-methylthiolan-2-yl)methanol?
The canonical SMILES for (3-fluoro-4-methylthiolan-2-yl)methanol is CC1CSC(CO)C1F.
What is the InChIKey of (3-fluoro-4-methylthiolan-2-yl)methanol?
The InChIKey is MDQNTFXVSWSGGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11FOS/c1-4-3-9-5(2-8)6(4)7/h4-6,8H,2-3H2,1H3.
What are the key properties of (3-fluoro-4-methylthiolan-2-yl)methanol?
(3-fluoro-4-methylthiolan-2-yl)methanol has a molecular weight of 150.22 g/mol, XLogP of 1.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-fluoro-4-methylthiolan-2-yl)methanol is sourced from PubChem (CID 155214624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).