2-(1-cyclopropylethenyl)-5-methylthiophene

C10H12S — CID 174334500

IUPAC2-(1-cyclopropylethenyl)-5-methylthiophene
SMILESC=C(c1ccc(C)s1)C1CC1
InChIInChI=1S/C10H12S/c1-7-3-6-10(11-7)8(2)9-4-5-9/h3,6,9H,2,4-5H2,1H3
InChIKeyJZIAOWFQJAVWKQ-UHFFFAOYSA-N
MW164.27 g/mol
LogP3.48
Rot. Bonds2

About 2-(1-cyclopropylethenyl)-5-methylthiophene

2-(1-cyclopropylethenyl)-5-methylthiophene (PubChem CID 174334500) has the molecular formula C10H12S and a molecular weight of 164.27 g/mol. Its IUPAC name is 2-(1-cyclopropylethenyl)-5-methylthiophene.

Molecular Properties

Compound Name2-(1-cyclopropylethenyl)-5-methylthiophene
PubChem CID174334500
Molecular FormulaC10H12S
Molecular Weight164.27 g/mol
Exact Mass164.07
IUPAC Name2-(1-cyclopropylethenyl)-5-methylthiophene
SMILESC=C(c1ccc(C)s1)C1CC1
InChIInChI=1S/C10H12S/c1-7-3-6-10(11-7)8(2)9-4-5-9/h3,6,9H,2,4-5H2,1H3
InChIKeyJZIAOWFQJAVWKQ-UHFFFAOYSA-N
XLogP3.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.27
LogP ≤ 53.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-[(E)-1,2-difluoro-2-(5-methylthiophen-2-yl)ethenyl]-5-methylthiophene
CID 10912143
2-[(E)-1,2-difluoroethenyl]-5-methylthiophene
CID 15970252
N'-[(E)-3-cyclopropylbut-2-enoyl]-5-methylthiophene-2-carbohydrazide
CID 99840994
2-(5-methylthiophen-2-yl)ethene-1,1,2-tricarbonitrile
CID 142499561
2-cyclohexyl-1-(5-methylthiophen-2-yl)ethanone
CID 43160755
2-[(3Z,5Z)-hepta-1,3,5-trien-2-yl]-5-methylthiophene
CID 89097049
(5-methylthiophen-2-yl)-piperidin-1-ylmethanone
CID 22375343
ethane;2-[(3Z)-hexa-1,3,5-trien-2-yl]-5-methylthiophene
CID 164530728
(2-methylpyrrolidin-1-yl)-(5-methylthiophen-2-yl)methanone
CID 18711915
N-[4-[[4-(5-methylthiophen-2-yl)-4-oxobutanoyl]amino]phenyl]cyclopropanecarboxamide
CID 25276476
2-methyl-3-(5-methylthiophen-2-yl)but-2-enoic acid
CID 79729818
(Z)-2-ethyl-3-(5-methylthiophen-2-yl)but-2-enoic acid
CID 165441692

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethenyl)-5-methylthiophene?
The IUPAC name of 2-(1-cyclopropylethenyl)-5-methylthiophene (CID 174334500) is 2-(1-cyclopropylethenyl)-5-methylthiophene.
What is the SMILES notation for 2-(1-cyclopropylethenyl)-5-methylthiophene?
The canonical SMILES for 2-(1-cyclopropylethenyl)-5-methylthiophene is C=C(c1ccc(C)s1)C1CC1.
What is the InChIKey of 2-(1-cyclopropylethenyl)-5-methylthiophene?
The InChIKey is JZIAOWFQJAVWKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12S/c1-7-3-6-10(11-7)8(2)9-4-5-9/h3,6,9H,2,4-5H2,1H3.
What are the key properties of 2-(1-cyclopropylethenyl)-5-methylthiophene?
2-(1-cyclopropylethenyl)-5-methylthiophene has a molecular weight of 164.27 g/mol, XLogP of 3.48, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethenyl)-5-methylthiophene is sourced from PubChem (CID 174334500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).