2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol

C10H16OS — CID 118437157

IUPAC2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol
SMILESC=C(C)C1=CCC(C)(CCO)S1
InChIInChI=1S/C10H16OS/c1-8(2)9-4-5-10(3,12-9)6-7-11/h4,11H,1,5-7H2,2-3H3
InChIKeyWLYMYKIIIDAYOH-UHFFFAOYSA-N
MW184.30 g/mol
LogP2.72
Rot. Bonds3

About 2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol

2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol (PubChem CID 118437157) has the molecular formula C10H16OS and a molecular weight of 184.30 g/mol. Its IUPAC name is 2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol.

Molecular Properties

Compound Name2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol
PubChem CID118437157
Molecular FormulaC10H16OS
Molecular Weight184.30 g/mol
Exact Mass184.09
IUPAC Name2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol
SMILESC=C(C)C1=CCC(C)(CCO)S1
InChIInChI=1S/C10H16OS/c1-8(2)9-4-5-10(3,12-9)6-7-11/h4,11H,1,5-7H2,2-3H3
InChIKeyWLYMYKIIIDAYOH-UHFFFAOYSA-N
XLogP2.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.30
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol?
The IUPAC name of 2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol (CID 118437157) is 2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol.
What is the SMILES notation for 2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol?
The canonical SMILES for 2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol is C=C(C)C1=CCC(C)(CCO)S1.
What is the InChIKey of 2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol?
The InChIKey is WLYMYKIIIDAYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16OS/c1-8(2)9-4-5-10(3,12-9)6-7-11/h4,11H,1,5-7H2,2-3H3.
What are the key properties of 2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol?
2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol has a molecular weight of 184.30 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-5-prop-1-en-2-yl-3H-thiophen-2-yl)ethanol is sourced from PubChem (CID 118437157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).