1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol

C11H16OS — CID 106798156

IUPAC1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol
SMILESCC(O)C1(CCc2cccs2)CC1
InChIInChI=1S/C11H16OS/c1-9(12)11(6-7-11)5-4-10-3-2-8-13-10/h2-3,8-9,12H,4-7H2,1H3
InChIKeyYPEQEVKKQYHCBN-UHFFFAOYSA-N
MW196.31 g/mol
LogP2.84
Rot. Bonds4

About 1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol

1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol (PubChem CID 106798156) has the molecular formula C11H16OS and a molecular weight of 196.31 g/mol. Its IUPAC name is 1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol.

Molecular Properties

Compound Name1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol
PubChem CID106798156
Molecular FormulaC11H16OS
Molecular Weight196.31 g/mol
Exact Mass196.09
IUPAC Name1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol
SMILESCC(O)C1(CCc2cccs2)CC1
InChIInChI=1S/C11H16OS/c1-9(12)11(6-7-11)5-4-10-3-2-8-13-10/h2-3,8-9,12H,4-7H2,1H3
InChIKeyYPEQEVKKQYHCBN-UHFFFAOYSA-N
XLogP2.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.31
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-ethylcyclopentyl)-3-thiophen-2-ylpropan-1-ol
CID 115800364
1-(1-methylcyclohexyl)-3-thiophen-2-ylpropan-1-ol
CID 106830888
2-methyl-6-thiophen-2-ylhexan-3-ol
CID 63774630
1-(2-thiophen-2-ylethyl)cyclopentan-1-amine
CID 63774974
(2S)-1-[methyl(2-thiophen-2-ylethyl)amino]propan-2-ol
CID 94254566
2-propan-2-yl-2-(2-thiophen-2-ylethyl)azepane
CID 79119111
N-[[4-(2-thiophen-2-ylethyl)oxan-4-yl]methyl]propan-2-amine
CID 63774106
2-ethyl-2-(2-thiophen-2-ylethyl)pyrrolidine
CID 66467603
1-(3-thiophen-2-ylpropyl)cyclopropan-1-amine
CID 83906553
2-propyl-2-(2-thiophen-2-ylethyl)pyrrolidine
CID 66467169
2-ethyl-2-(2-thiophen-2-ylethyl)piperidine
CID 117271805
5,6,6-trimethyl-1-thiophen-2-ylheptan-3-ol
CID 115800483

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol?
The IUPAC name of 1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol (CID 106798156) is 1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol.
What is the SMILES notation for 1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol?
The canonical SMILES for 1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol is CC(O)C1(CCc2cccs2)CC1.
What is the InChIKey of 1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol?
The InChIKey is YPEQEVKKQYHCBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16OS/c1-9(12)11(6-7-11)5-4-10-3-2-8-13-10/h2-3,8-9,12H,4-7H2,1H3.
What are the key properties of 1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol?
1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol has a molecular weight of 196.31 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-thiophen-2-ylethyl)cyclopropyl]ethanol is sourced from PubChem (CID 106798156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).