2,5-dipropylthiophene

C10H16S — CID 587485

IUPAC2,5-dipropylthiophene
SMILESCCCc1ccc(CCC)s1
InChIInChI=1S/C10H16S/c1-3-5-9-7-8-10(11-9)6-4-2/h7-8H,3-6H2,1-2H3
InChIKeyGYUMBXPBGKUOMU-UHFFFAOYSA-N
MW168.31 g/mol
LogP3.65
Rot. Bonds4

About 2,5-dipropylthiophene

2,5-dipropylthiophene (PubChem CID 587485) has the molecular formula C10H16S and a molecular weight of 168.31 g/mol. Its IUPAC name is 2,5-dipropylthiophene.

Molecular Properties

Compound Name2,5-dipropylthiophene
PubChem CID587485
Molecular FormulaC10H16S
Molecular Weight168.31 g/mol
Exact Mass168.10
IUPAC Name2,5-dipropylthiophene
SMILESCCCc1ccc(CCC)s1
InChIInChI=1S/C10H16S/c1-3-5-9-7-8-10(11-9)6-4-2/h7-8H,3-6H2,1-2H3
InChIKeyGYUMBXPBGKUOMU-UHFFFAOYSA-N
XLogP3.65
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.31
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,5-dipropylthiophene?
The IUPAC name of 2,5-dipropylthiophene (CID 587485) is 2,5-dipropylthiophene.
What is the SMILES notation for 2,5-dipropylthiophene?
The canonical SMILES for 2,5-dipropylthiophene is CCCc1ccc(CCC)s1.
What is the InChIKey of 2,5-dipropylthiophene?
The InChIKey is GYUMBXPBGKUOMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16S/c1-3-5-9-7-8-10(11-9)6-4-2/h7-8H,3-6H2,1-2H3.
What are the key properties of 2,5-dipropylthiophene?
2,5-dipropylthiophene has a molecular weight of 168.31 g/mol, XLogP of 3.65, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,5-dipropylthiophene is sourced from PubChem (CID 587485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).