(3Z)-2-methylidene-3-prop-2-enylidenethiophene

C8H8S — CID 142221688

IUPAC(3Z)-2-methylidene-3-prop-2-enylidenethiophene
SMILESC=C/C=c1/ccsc1=C
InChIInChI=1S/C8H8S/c1-3-4-8-5-6-9-7(8)2/h3-6H,1-2H2/b8-4-
InChIKeyYALZKBXFPQXNGS-YWEYNIOJSA-N
MW136.22 g/mol
LogP1.12
Rot. Bonds1

About (3Z)-2-methylidene-3-prop-2-enylidenethiophene

(3Z)-2-methylidene-3-prop-2-enylidenethiophene (PubChem CID 142221688) has the molecular formula C8H8S and a molecular weight of 136.22 g/mol. Its IUPAC name is (3Z)-2-methylidene-3-prop-2-enylidenethiophene.

Molecular Properties

Compound Name(3Z)-2-methylidene-3-prop-2-enylidenethiophene
PubChem CID142221688
Molecular FormulaC8H8S
Molecular Weight136.22 g/mol
Exact Mass136.03
IUPAC Name(3Z)-2-methylidene-3-prop-2-enylidenethiophene
SMILESC=C/C=c1/ccsc1=C
InChIInChI=1S/C8H8S/c1-3-4-8-5-6-9-7(8)2/h3-6H,1-2H2/b8-4-
InChIKeyYALZKBXFPQXNGS-YWEYNIOJSA-N
XLogP1.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.22
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (3Z)-2-methylidene-3-prop-2-enylidenethiophene?
The IUPAC name of (3Z)-2-methylidene-3-prop-2-enylidenethiophene (CID 142221688) is (3Z)-2-methylidene-3-prop-2-enylidenethiophene.
What is the SMILES notation for (3Z)-2-methylidene-3-prop-2-enylidenethiophene?
The canonical SMILES for (3Z)-2-methylidene-3-prop-2-enylidenethiophene is C=C/C=c1/ccsc1=C.
What is the InChIKey of (3Z)-2-methylidene-3-prop-2-enylidenethiophene?
The InChIKey is YALZKBXFPQXNGS-YWEYNIOJSA-N. The full InChI is InChI=1S/C8H8S/c1-3-4-8-5-6-9-7(8)2/h3-6H,1-2H2/b8-4-.
What are the key properties of (3Z)-2-methylidene-3-prop-2-enylidenethiophene?
(3Z)-2-methylidene-3-prop-2-enylidenethiophene has a molecular weight of 136.22 g/mol, XLogP of 1.12, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-2-methylidene-3-prop-2-enylidenethiophene is sourced from PubChem (CID 142221688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).