methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate

C7H13O5PS — CID 6433747

IUPACmethyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate
SMILESCOC(=O)/C=C(/C)OP(=S)(OC)OC
InChIInChI=1S/C7H13O5PS/c1-6(5-7(8)9-2)12-13(14,10-3)11-4/h5H,1-4H3/b6-5-
InChIKeyMPJXOCZLOJIEBE-WAYWQWQTSA-N
MW240.22 g/mol
LogP1.60
Rot. Bonds5

About methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate

methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate (PubChem CID 6433747) has the molecular formula C7H13O5PS and a molecular weight of 240.22 g/mol. Its IUPAC name is methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate.

Molecular Properties

Compound Namemethyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate
PubChem CID6433747
Molecular FormulaC7H13O5PS
Molecular Weight240.22 g/mol
Exact Mass240.02
IUPAC Namemethyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate
SMILESCOC(=O)/C=C(/C)OP(=S)(OC)OC
InChIInChI=1S/C7H13O5PS/c1-6(5-7(8)9-2)12-13(14,10-3)11-4/h5H,1-4H3/b6-5-
InChIKeyMPJXOCZLOJIEBE-WAYWQWQTSA-N
XLogP1.60
TPSA53.99 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.22
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate?
The IUPAC name of methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate (CID 6433747) is methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate.
What is the SMILES notation for methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate?
The canonical SMILES for methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate is COC(=O)/C=C(/C)OP(=S)(OC)OC.
What is the InChIKey of methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate?
The InChIKey is MPJXOCZLOJIEBE-WAYWQWQTSA-N. The full InChI is InChI=1S/C7H13O5PS/c1-6(5-7(8)9-2)12-13(14,10-3)11-4/h5H,1-4H3/b6-5-.
What are the key properties of methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate?
methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate has a molecular weight of 240.22 g/mol, XLogP of 1.60, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (Z)-3-dimethoxyphosphinothioyloxybut-2-enoate is sourced from PubChem (CID 6433747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).