2-cyclopropylthiophene

C7H8S — CID 580132

IUPAC2-cyclopropylthiophene
SMILESc1csc(C2CC2)c1
InChIInChI=1S/C7H8S/c1-2-7(8-5-1)6-3-4-6/h1-2,5-6H,3-4H2
InChIKeyMDWWPRNUHKMQCT-UHFFFAOYSA-N
MW124.21 g/mol
LogP2.63
Rot. Bonds1

About 2-cyclopropylthiophene

2-cyclopropylthiophene (PubChem CID 580132) has the molecular formula C7H8S and a molecular weight of 124.21 g/mol. Its IUPAC name is 2-cyclopropylthiophene.

Molecular Properties

Compound Name2-cyclopropylthiophene
PubChem CID580132
Molecular FormulaC7H8S
Molecular Weight124.21 g/mol
Exact Mass124.03
IUPAC Name2-cyclopropylthiophene
SMILESc1csc(C2CC2)c1
InChIInChI=1S/C7H8S/c1-2-7(8-5-1)6-3-4-6/h1-2,5-6H,3-4H2
InChIKeyMDWWPRNUHKMQCT-UHFFFAOYSA-N
XLogP2.63
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.21
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylthiophene?
The IUPAC name of 2-cyclopropylthiophene (CID 580132) is 2-cyclopropylthiophene.
What is the SMILES notation for 2-cyclopropylthiophene?
The canonical SMILES for 2-cyclopropylthiophene is c1csc(C2CC2)c1.
What is the InChIKey of 2-cyclopropylthiophene?
The InChIKey is MDWWPRNUHKMQCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8S/c1-2-7(8-5-1)6-3-4-6/h1-2,5-6H,3-4H2.
What are the key properties of 2-cyclopropylthiophene?
2-cyclopropylthiophene has a molecular weight of 124.21 g/mol, XLogP of 2.63, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylthiophene is sourced from PubChem (CID 580132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).