(Z)-1-(prop-2-enyldisulfanyl)prop-1-ene

C6H10S2 — CID 5352907

IUPAC(Z)-1-(prop-2-enyldisulfanyl)prop-1-ene
SMILESC=CCSS/C=C\C
InChIInChI=1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-4,6H,1,5H2,2H3/b6-4-
InChIKeyKBXOGESWPIVMNJ-XQRVVYSFSA-N
MW146.28 g/mol
LogP3.09
Rot. Bonds4

About (Z)-1-(prop-2-enyldisulfanyl)prop-1-ene

(Z)-1-(prop-2-enyldisulfanyl)prop-1-ene (PubChem CID 5352907) has the molecular formula C6H10S2 and a molecular weight of 146.28 g/mol. Its IUPAC name is (Z)-1-(prop-2-enyldisulfanyl)prop-1-ene.

Molecular Properties

Compound Name(Z)-1-(prop-2-enyldisulfanyl)prop-1-ene
PubChem CID5352907
Molecular FormulaC6H10S2
Molecular Weight146.28 g/mol
Exact Mass146.02
IUPAC Name(Z)-1-(prop-2-enyldisulfanyl)prop-1-ene
SMILESC=CCSS/C=C\C
InChIInChI=1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-4,6H,1,5H2,2H3/b6-4-
InChIKeyKBXOGESWPIVMNJ-XQRVVYSFSA-N
XLogP3.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.28
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-1-(prop-2-enyldisulfanyl)prop-1-ene?
The IUPAC name of (Z)-1-(prop-2-enyldisulfanyl)prop-1-ene (CID 5352907) is (Z)-1-(prop-2-enyldisulfanyl)prop-1-ene.
What is the SMILES notation for (Z)-1-(prop-2-enyldisulfanyl)prop-1-ene?
The canonical SMILES for (Z)-1-(prop-2-enyldisulfanyl)prop-1-ene is C=CCSS/C=C\C.
What is the InChIKey of (Z)-1-(prop-2-enyldisulfanyl)prop-1-ene?
The InChIKey is KBXOGESWPIVMNJ-XQRVVYSFSA-N. The full InChI is InChI=1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-4,6H,1,5H2,2H3/b6-4-.
What are the key properties of (Z)-1-(prop-2-enyldisulfanyl)prop-1-ene?
(Z)-1-(prop-2-enyldisulfanyl)prop-1-ene has a molecular weight of 146.28 g/mol, XLogP of 3.09, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(prop-2-enyldisulfanyl)prop-1-ene is sourced from PubChem (CID 5352907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).