3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol

C12H18OS — CID 65154208

IUPAC3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol
SMILESCC1CCC(O)(CCc2ccsc2)C1
InChIInChI=1S/C12H18OS/c1-10-2-5-12(13,8-10)6-3-11-4-7-14-9-11/h4,7,9-10,13H,2-3,5-6,8H2,1H3
InChIKeySPPLDRALWQYSGP-UHFFFAOYSA-N
MW210.34 g/mol
LogP3.23
Rot. Bonds3

About 3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol

3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol (PubChem CID 65154208) has the molecular formula C12H18OS and a molecular weight of 210.34 g/mol. Its IUPAC name is 3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol
PubChem CID65154208
Molecular FormulaC12H18OS
Molecular Weight210.34 g/mol
Exact Mass210.11
IUPAC Name3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol
SMILESCC1CCC(O)(CCc2ccsc2)C1
InChIInChI=1S/C12H18OS/c1-10-2-5-12(13,8-10)6-3-11-4-7-14-9-11/h4,7,9-10,13H,2-3,5-6,8H2,1H3
InChIKeySPPLDRALWQYSGP-UHFFFAOYSA-N
XLogP3.23
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.34
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methoxy-1-(2-thiophen-3-ylethyl)cyclohexan-1-ol
CID 106873818
5-methyl-2-propan-2-yl-1-(2-thiophen-3-ylethyl)cyclohexan-1-ol
CID 65142694
4-propan-2-yl-1-(2-thiophen-3-ylethyl)cycloheptan-1-ol
CID 65151466
3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
CID 103006291
2,2-dimethyl-4-(2-thiophen-3-ylethyl)oxan-4-ol
CID 65149154
2,3-dimethyl-1-(2-thiophen-3-ylethyl)cyclohexan-1-amine
CID 64774556
3-[2-(3-bromo-1-methylcyclopentyl)ethyl]thiophene
CID 116540728
3-methyl-1-(thiophen-3-ylmethyl)cyclopentane-1-carbonitrile
CID 65401660
3-ethyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-amine
CID 64514105
1-(2-thiophen-3-ylethyl)cyclopropan-1-amine
CID 66025535
2-(2-thiophen-3-ylethyl)bicyclo[2.2.1]heptan-2-amine
CID 65020335
4-methyl-1-(2-phenylethyl)cycloheptan-1-ol
CID 65085385

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol?
The IUPAC name of 3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol (CID 65154208) is 3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol.
What is the SMILES notation for 3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol?
The canonical SMILES for 3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol is CC1CCC(O)(CCc2ccsc2)C1.
What is the InChIKey of 3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol?
The InChIKey is SPPLDRALWQYSGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18OS/c1-10-2-5-12(13,8-10)6-3-11-4-7-14-9-11/h4,7,9-10,13H,2-3,5-6,8H2,1H3.
What are the key properties of 3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol?
3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol has a molecular weight of 210.34 g/mol, XLogP of 3.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2-thiophen-3-ylethyl)cyclopentan-1-ol is sourced from PubChem (CID 65154208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).