(5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol

C10H13ClO2S — CID 81330692

IUPAC(5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol
SMILESCC1CCC(C(O)c2ccc(Cl)s2)O1
InChIInChI=1S/C10H13ClO2S/c1-6-2-3-7(13-6)10(12)8-4-5-9(11)14-8/h4-7,10,12H,2-3H2,1H3
InChIKeyXORPBSVKQNTBQZ-UHFFFAOYSA-N
MW232.73 g/mol
LogP3.00
Rot. Bonds2

About (5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol

(5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol (PubChem CID 81330692) has the molecular formula C10H13ClO2S and a molecular weight of 232.73 g/mol. Its IUPAC name is (5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol.

Molecular Properties

Compound Name(5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol
PubChem CID81330692
Molecular FormulaC10H13ClO2S
Molecular Weight232.73 g/mol
Exact Mass232.03
IUPAC Name(5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol
SMILESCC1CCC(C(O)c2ccc(Cl)s2)O1
InChIInChI=1S/C10H13ClO2S/c1-6-2-3-7(13-6)10(12)8-4-5-9(11)14-8/h4-7,10,12H,2-3H2,1H3
InChIKeyXORPBSVKQNTBQZ-UHFFFAOYSA-N
XLogP3.00
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.73
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (5-chlorothiophen-2-yl)-(5-methyloxolan-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

(5-methyloxolan-2-yl)-(5-methylthiophen-2-yl)methanol
CID 81330595
(5-ethylthiophen-2-yl)-(5-methyloxolan-2-yl)methanol
CID 81330791
2-(5-chlorothiophen-2-yl)-1-(5-methyloxolan-2-yl)ethanamine
CID 115841479
(5-chlorothiophen-2-yl)-(3,4-dimethylcyclohexyl)methanol
CID 64738002
(5-methyloxolan-2-yl)-phenylmethanol
CID 13239151
2-(5-chlorothiophen-2-yl)-N-methyl-1-(5-methyloxolan-2-yl)ethanamine
CID 115841409
(5-methyloxolan-2-yl)-(4-phosphanylphenyl)methanol
CID 145143506
(5-chlorothiophen-2-yl)-(2,3-dihydro-1,4-benzodioxin-3-yl)methanol
CID 61087978
(5-methyloxolan-2-yl)-(2,3,4,5,6-pentamethylphenyl)methanol
CID 81330190
(4-cyclohexylphenyl)-(5-methyloxolan-2-yl)methanol
CID 81330285
(5-methyloxolan-2-yl)-(2-methylphenyl)methanol
CID 82838357
(4-chloro-3-methoxyphenyl)-(5-methyloxolan-2-yl)methanol
CID 82838251

Frequently Asked Questions

What is the IUPAC name of (5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol?
The IUPAC name of (5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol (CID 81330692) is (5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol.
What is the SMILES notation for (5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol?
The canonical SMILES for (5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol is CC1CCC(C(O)c2ccc(Cl)s2)O1.
What is the InChIKey of (5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol?
The InChIKey is XORPBSVKQNTBQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13ClO2S/c1-6-2-3-7(13-6)10(12)8-4-5-9(11)14-8/h4-7,10,12H,2-3H2,1H3.
What are the key properties of (5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol?
(5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol has a molecular weight of 232.73 g/mol, XLogP of 3.00, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chlorothiophen-2-yl)-(5-methyloxolan-2-yl)methanol is sourced from PubChem (CID 81330692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).