(Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene

C8H12S2 — CID 131846011

IUPAC(Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene
SMILESC/C=C\S/C=C\S/C=C/C
InChIInChI=1S/C8H12S2/c1-3-5-9-7-8-10-6-4-2/h3-8H,1-2H3/b5-3-,6-4+,8-7-
InChIKeyZUNJSMXVPDHFAC-LZFONCHKSA-N
MW172.32 g/mol
LogP3.99
Rot. Bonds4

About (Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene

(Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene (PubChem CID 131846011) has the molecular formula C8H12S2 and a molecular weight of 172.32 g/mol. Its IUPAC name is (Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene.

Molecular Properties

Compound Name(Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene
PubChem CID131846011
Molecular FormulaC8H12S2
Molecular Weight172.32 g/mol
Exact Mass172.04
IUPAC Name(Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene
SMILESC/C=C\S/C=C\S/C=C/C
InChIInChI=1S/C8H12S2/c1-3-5-9-7-8-10-6-4-2/h3-8H,1-2H3/b5-3-,6-4+,8-7-
InChIKeyZUNJSMXVPDHFAC-LZFONCHKSA-N
XLogP3.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene?
The IUPAC name of (Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene (CID 131846011) is (Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene.
What is the SMILES notation for (Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene?
The canonical SMILES for (Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene is C/C=C\S/C=C\S/C=C/C.
What is the InChIKey of (Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene?
The InChIKey is ZUNJSMXVPDHFAC-LZFONCHKSA-N. The full InChI is InChI=1S/C8H12S2/c1-3-5-9-7-8-10-6-4-2/h3-8H,1-2H3/b5-3-,6-4+,8-7-.
What are the key properties of (Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene?
(Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene has a molecular weight of 172.32 g/mol, XLogP of 3.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-[(Z)-2-[(E)-prop-1-enyl]sulfanylethenyl]sulfanylprop-1-ene is sourced from PubChem (CID 131846011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).