(5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol

C12H17ClOS — CID 102764522

IUPAC(5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol
SMILESCc1cc(C(O)C2(C)CCCC2)sc1Cl
InChIInChI=1S/C12H17ClOS/c1-8-7-9(15-11(8)13)10(14)12(2)5-3-4-6-12/h7,10,14H,3-6H2,1-2H3
InChIKeyHQMASZYLNGIVEB-UHFFFAOYSA-N
MW244.79 g/mol
LogP4.32
Rot. Bonds2

About (5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol

(5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol (PubChem CID 102764522) has the molecular formula C12H17ClOS and a molecular weight of 244.79 g/mol. Its IUPAC name is (5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol.

Molecular Properties

Compound Name(5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol
PubChem CID102764522
Molecular FormulaC12H17ClOS
Molecular Weight244.79 g/mol
Exact Mass244.07
IUPAC Name(5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol
SMILESCc1cc(C(O)C2(C)CCCC2)sc1Cl
InChIInChI=1S/C12H17ClOS/c1-8-7-9(15-11(8)13)10(14)12(2)5-3-4-6-12/h7,10,14H,3-6H2,1-2H3
InChIKeyHQMASZYLNGIVEB-UHFFFAOYSA-N
XLogP4.32
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.79
LogP ≤ 54.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)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-chloro-5-[chloro-(1-methylcyclopentyl)methyl]-3-methylthiophene
CID 102764691
(1S)-1-(5-chloro-4-methylthiophen-2-yl)ethanol
CID 102765292
2-chloro-5-[chloro-[1-(2-methylpropyl)cyclopentyl]methyl]-3-methylthiophene
CID 102764676
1-(5-chloro-4-methylthiophen-2-yl)-2-methylpropan-1-ol
CID 102764468
(4-chloro-2,5-dimethylphenyl)-(1-methylcyclohexyl)methanol
CID 106828351
(5-chloro-4-methylthiophen-2-yl)-(4-methylthiophen-3-yl)methanol
CID 102764416
N-[(5-chloro-4-methylthiophen-2-yl)-[1-(2-methylpropyl)cyclopentyl]methyl]ethanamine
CID 102763934
2-chloro-5-[chloro-(2,2,3,3-tetramethylcyclopropyl)methyl]-3-methylthiophene
CID 102764774
(4-bromo-5-chlorothiophen-2-yl)-(2-methyloxolan-2-yl)methanol
CID 102835170
(5-ethylthiophen-2-yl)-(1-methylcyclohexyl)methanol
CID 106828260
1-(5-chloro-4-methylthiophen-2-yl)pentan-1-ol
CID 102764394
1-(5-chloro-4-methylthiophen-2-yl)-4-methylpentan-1-ol
CID 102764586

Frequently Asked Questions

What is the IUPAC name of (5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol?
The IUPAC name of (5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol (CID 102764522) is (5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol.
What is the SMILES notation for (5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol?
The canonical SMILES for (5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol is Cc1cc(C(O)C2(C)CCCC2)sc1Cl.
What is the InChIKey of (5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol?
The InChIKey is HQMASZYLNGIVEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17ClOS/c1-8-7-9(15-11(8)13)10(14)12(2)5-3-4-6-12/h7,10,14H,3-6H2,1-2H3.
What are the key properties of (5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol?
(5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol has a molecular weight of 244.79 g/mol, XLogP of 4.32, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-4-methylthiophen-2-yl)-(1-methylcyclopentyl)methanol is sourced from PubChem (CID 102764522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).