ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate

C10H19O6P — CID 6433442

IUPACethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate
SMILESCCOC(=O)/C=C(/C)OP(=O)(OCC)OCC
InChIInChI=1S/C10H19O6P/c1-5-13-10(11)8-9(4)16-17(12,14-6-2)15-7-3/h8H,5-7H2,1-4H3/b9-8-
InChIKeyJHCCEPMFFLZBLL-HJWRWDBZSA-N
MW266.23 g/mol
LogP2.65
Rot. Bonds8

About ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate

ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate (PubChem CID 6433442) has the molecular formula C10H19O6P and a molecular weight of 266.23 g/mol. Its IUPAC name is ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate.

Molecular Properties

Compound Nameethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate
PubChem CID6433442
Molecular FormulaC10H19O6P
Molecular Weight266.23 g/mol
Exact Mass266.09
IUPAC Nameethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate
SMILESCCOC(=O)/C=C(/C)OP(=O)(OCC)OCC
InChIInChI=1S/C10H19O6P/c1-5-13-10(11)8-9(4)16-17(12,14-6-2)15-7-3/h8H,5-7H2,1-4H3/b9-8-
InChIKeyJHCCEPMFFLZBLL-HJWRWDBZSA-N
XLogP2.65
TPSA71.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.23
LogP ≤ 52.65
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'}

Analyze ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate with MolForge

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

Launch Full Analysis

Related Compounds

Mevinphos
CID 9560
cis-Mevinphos
CID 5355863
trans-Mevinphos
CID 6433175
Triethyl 4-phosphonocrotonate, mixture of isomers
CID 5365783
ethyl (2E)-4-(diethoxyphosphoryl)but-2-enoate
CID 264997
Rpr 2
CID 6438560
Diethyl 6-methyl-2-oxo-2H-pyran-4-yl phosphate
CID 168584
ethyl (E)-3-diethoxyphosphanyloxy-4,4,4-trifluorobut-2-enoate
CID 134895695
Rpr 5
CID 6440828
Dimethyl 1-ethoxycarbonyl-1-(E)-propen-2-yl phosphate
CID 5353771
Ethyl 4-(diethoxyphosphoryl)-3-methylbut-2-enoate
CID 6000084
Ethyl 2-(diethoxyphosphinyl)but-2-enoate
CID 89321

Frequently Asked Questions

What is the IUPAC name of ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate?
The IUPAC name of ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate (CID 6433442) is ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate.
What is the SMILES notation for ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate?
The canonical SMILES for ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate is CCOC(=O)/C=C(/C)OP(=O)(OCC)OCC.
What is the InChIKey of ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate?
The InChIKey is JHCCEPMFFLZBLL-HJWRWDBZSA-N. The full InChI is InChI=1S/C10H19O6P/c1-5-13-10(11)8-9(4)16-17(12,14-6-2)15-7-3/h8H,5-7H2,1-4H3/b9-8-.
What are the key properties of ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate?
ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate has a molecular weight of 266.23 g/mol, XLogP of 2.65, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl (Z)-3-diethoxyphosphoryloxybut-2-enoate is sourced from PubChem (CID 6433442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).