S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate

C10H14O2S2 — CID 10561465

IUPACS-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate
SMILESC=C(C)C(=O)SCCSC(=O)C(=C)C
InChIInChI=1S/C10H14O2S2/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3
InChIKeyZHMRCHSJGBFETA-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.66
Rot. Bonds5

About S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate

S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate (PubChem CID 10561465) has the molecular formula C10H14O2S2 and a molecular weight of 230.35 g/mol. Its IUPAC name is S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate.

Molecular Properties

Compound NameS-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate
PubChem CID10561465
Molecular FormulaC10H14O2S2
Molecular Weight230.35 g/mol
Exact Mass230.04
IUPAC NameS-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate
SMILESC=C(C)C(=O)SCCSC(=O)C(=C)C
InChIInChI=1S/C10H14O2S2/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3
InChIKeyZHMRCHSJGBFETA-UHFFFAOYSA-N
XLogP2.66
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thioester', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate?
The IUPAC name of S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate (CID 10561465) is S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate.
What is the SMILES notation for S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate?
The canonical SMILES for S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate is C=C(C)C(=O)SCCSC(=O)C(=C)C.
What is the InChIKey of S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate?
The InChIKey is ZHMRCHSJGBFETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14O2S2/c1-7(2)9(11)13-5-6-14-10(12)8(3)4/h1,3,5-6H2,2,4H3.
What are the key properties of S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate?
S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate has a molecular weight of 230.35 g/mol, XLogP of 2.66, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for S-[2-(2-methylprop-2-enoylsulfanyl)ethyl] 2-methylprop-2-enethioate is sourced from PubChem (CID 10561465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).