(Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene

C9H16OS3 — CID 44580521

IUPAC(Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene
SMILESC=CCSS/C=C\CS(=O)CCC
InChIInChI=1S/C9H16OS3/c1-3-6-11-12-7-5-9-13(10)8-4-2/h3,5,7H,1,4,6,8-9H2,2H3/b7-5-
InChIKeyUZTZDHUHVFCPSI-ALCCZGGFSA-N
MW236.43 g/mol
LogP3.23
Rot. Bonds8

About (Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene

(Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene (PubChem CID 44580521) has the molecular formula C9H16OS3 and a molecular weight of 236.43 g/mol. Its IUPAC name is (Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene.

Molecular Properties

Compound Name(Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene
PubChem CID44580521
Molecular FormulaC9H16OS3
Molecular Weight236.43 g/mol
Exact Mass236.04
IUPAC Name(Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene
SMILESC=CCSS/C=C\CS(=O)CCC
InChIInChI=1S/C9H16OS3/c1-3-6-11-12-7-5-9-13(10)8-4-2/h3,5,7H,1,4,6,8-9H2,2H3/b7-5-
InChIKeyUZTZDHUHVFCPSI-ALCCZGGFSA-N
XLogP3.23
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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)-3-propylsulfinylprop-1-ene?
The IUPAC name of (Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene (CID 44580521) is (Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene.
What is the SMILES notation for (Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene?
The canonical SMILES for (Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene is C=CCSS/C=C\CS(=O)CCC.
What is the InChIKey of (Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene?
The InChIKey is UZTZDHUHVFCPSI-ALCCZGGFSA-N. The full InChI is InChI=1S/C9H16OS3/c1-3-6-11-12-7-5-9-13(10)8-4-2/h3,5,7H,1,4,6,8-9H2,2H3/b7-5-.
What are the key properties of (Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene?
(Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene has a molecular weight of 236.43 g/mol, XLogP of 3.23, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(prop-2-enyldisulfanyl)-3-propylsulfinylprop-1-ene is sourced from PubChem (CID 44580521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).