(3-methylcyclopentyl)-thiophen-2-ylmethanol

C11H16OS — CID 65401338

IUPAC(3-methylcyclopentyl)-thiophen-2-ylmethanol
SMILESCC1CCC(C(O)c2cccs2)C1
InChIInChI=1S/C11H16OS/c1-8-4-5-9(7-8)11(12)10-3-2-6-13-10/h2-3,6,8-9,11-12H,4-5,7H2,1H3
InChIKeyRUCIODJOZRDFDP-UHFFFAOYSA-N
MW196.32 g/mol
LogP3.22
Rot. Bonds2

About (3-methylcyclopentyl)-thiophen-2-ylmethanol

(3-methylcyclopentyl)-thiophen-2-ylmethanol (PubChem CID 65401338) has the molecular formula C11H16OS and a molecular weight of 196.32 g/mol. Its IUPAC name is (3-methylcyclopentyl)-thiophen-2-ylmethanol.

Molecular Properties

Compound Name(3-methylcyclopentyl)-thiophen-2-ylmethanol
PubChem CID65401338
Molecular FormulaC11H16OS
Molecular Weight196.32 g/mol
Exact Mass196.09
IUPAC Name(3-methylcyclopentyl)-thiophen-2-ylmethanol
SMILESCC1CCC(C(O)c2cccs2)C1
InChIInChI=1S/C11H16OS/c1-8-4-5-9(7-8)11(12)10-3-2-6-13-10/h2-3,6,8-9,11-12H,4-5,7H2,1H3
InChIKeyRUCIODJOZRDFDP-UHFFFAOYSA-N
XLogP3.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 53.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

cyclopentyl(thiophen-2-yl)methanol
CID 43753540
(3-methylcyclopentyl)-(2-methylthiophen-3-yl)methanol
CID 102831364
(S)-oxan-4-yl(thiophen-2-yl)methanol
CID 129368530
2-[chloro-(3-methylcyclohexyl)methyl]thiophene
CID 131021308
(3-methylcyclopentyl)-(4-methyl-1,3-thiazol-5-yl)methanol
CID 164650929
2-cyclopropyl-2-thiophen-2-ylethanol
CID 64989110
(4-ethylphenyl)-(3-methylcyclopentyl)methanol
CID 65401353
(3-bromo-2-fluorophenyl)-(3-methylcyclopentyl)methanol
CID 106645085
cyclopropyl(thiophen-2-yl)methanamine
CID 5015827
(2,4-difluorophenyl)-(3-methylcyclopentyl)methanol
CID 65401333
N-[1-(3-methylcyclopentyl)-2-thiophen-2-ylethyl]propan-1-amine
CID 65412770
2-amino-N-(2,4-dimethylcyclohexyl)-2-thiophen-2-ylacetamide
CID 115287324

Frequently Asked Questions

What is the IUPAC name of (3-methylcyclopentyl)-thiophen-2-ylmethanol?
The IUPAC name of (3-methylcyclopentyl)-thiophen-2-ylmethanol (CID 65401338) is (3-methylcyclopentyl)-thiophen-2-ylmethanol.
What is the SMILES notation for (3-methylcyclopentyl)-thiophen-2-ylmethanol?
The canonical SMILES for (3-methylcyclopentyl)-thiophen-2-ylmethanol is CC1CCC(C(O)c2cccs2)C1.
What is the InChIKey of (3-methylcyclopentyl)-thiophen-2-ylmethanol?
The InChIKey is RUCIODJOZRDFDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OS/c1-8-4-5-9(7-8)11(12)10-3-2-6-13-10/h2-3,6,8-9,11-12H,4-5,7H2,1H3.
What are the key properties of (3-methylcyclopentyl)-thiophen-2-ylmethanol?
(3-methylcyclopentyl)-thiophen-2-ylmethanol has a molecular weight of 196.32 g/mol, XLogP of 3.22, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylcyclopentyl)-thiophen-2-ylmethanol is sourced from PubChem (CID 65401338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).