cyclopentyl(thiophen-2-yl)methanol

C10H14OS — CID 43753540

IUPACcyclopentyl(thiophen-2-yl)methanol
SMILESOC(c1cccs1)C1CCCC1
InChIInChI=1S/C10H14OS/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h3,6-8,10-11H,1-2,4-5H2
InChIKeyMNIYDSONTTXVAY-UHFFFAOYSA-N
MW182.29 g/mol
LogP2.97
Rot. Bonds2

About cyclopentyl(thiophen-2-yl)methanol

cyclopentyl(thiophen-2-yl)methanol (PubChem CID 43753540) has the molecular formula C10H14OS and a molecular weight of 182.29 g/mol. Its IUPAC name is cyclopentyl(thiophen-2-yl)methanol.

Molecular Properties

Compound Namecyclopentyl(thiophen-2-yl)methanol
PubChem CID43753540
Molecular FormulaC10H14OS
Molecular Weight182.29 g/mol
Exact Mass182.08
IUPAC Namecyclopentyl(thiophen-2-yl)methanol
SMILESOC(c1cccs1)C1CCCC1
InChIInChI=1S/C10H14OS/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h3,6-8,10-11H,1-2,4-5H2
InChIKeyMNIYDSONTTXVAY-UHFFFAOYSA-N
XLogP2.97
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.29
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(S)-oxan-4-yl(thiophen-2-yl)methanol
CID 129368530
(3-methylcyclopentyl)-thiophen-2-ylmethanol
CID 65401338
3-amino-3-cyclohexyl-1-thiophen-2-ylpropan-1-ol
CID 67876769
2-cyclobutyl-1-thiophen-2-ylethanol
CID 65456950
oxolan-2-yl(thiophen-2-yl)methanol
CID 61087499
(R)-[(1S)-cyclohex-2-en-1-yl]-thiophen-2-ylmethanol
CID 24809226
N-[cyclopentyl(thiophen-2-yl)methyl]cyclopropanamine
CID 43754683
2-cyclopentyl-2-thiophen-2-ylethanamine
CID 55269689
N-(dithiophen-2-ylmethyl)cyclopentanamine
CID 43756506
[cyclooctyl(thiophen-2-yl)methyl]hydrazine
CID 105255061
1-cyclohexyl-N,N-dimethyl-1-thiophen-2-ylmethanamine
CID 68703727
2-(cycloheptylamino)-1-thiophen-2-ylpropan-1-ol
CID 82314428

Frequently Asked Questions

What is the IUPAC name of cyclopentyl(thiophen-2-yl)methanol?
The IUPAC name of cyclopentyl(thiophen-2-yl)methanol (CID 43753540) is cyclopentyl(thiophen-2-yl)methanol.
What is the SMILES notation for cyclopentyl(thiophen-2-yl)methanol?
The canonical SMILES for cyclopentyl(thiophen-2-yl)methanol is OC(c1cccs1)C1CCCC1.
What is the InChIKey of cyclopentyl(thiophen-2-yl)methanol?
The InChIKey is MNIYDSONTTXVAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OS/c11-10(8-4-1-2-5-8)9-6-3-7-12-9/h3,6-8,10-11H,1-2,4-5H2.
What are the key properties of cyclopentyl(thiophen-2-yl)methanol?
cyclopentyl(thiophen-2-yl)methanol has a molecular weight of 182.29 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl(thiophen-2-yl)methanol is sourced from PubChem (CID 43753540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).