silyl 2-methyl-3-silylprop-2-enoate

C4H10O2Si2 — CID 123944866

IUPACsilyl 2-methyl-3-silylprop-2-enoate
SMILESCC(=C[SiH3])C(=O)O[SiH3]
InChIInChI=1S/C4H10O2Si2/c1-3(2-7)4(5)6-8/h2H,1,7-8H3
InChIKeyJMTCNBRUOKZAMA-UHFFFAOYSA-N
MW146.29 g/mol
LogP-1.92
Rot. Bonds1

About silyl 2-methyl-3-silylprop-2-enoate

silyl 2-methyl-3-silylprop-2-enoate (PubChem CID 123944866) has the molecular formula C4H10O2Si2 and a molecular weight of 146.29 g/mol. Its IUPAC name is silyl 2-methyl-3-silylprop-2-enoate.

Molecular Properties

Compound Namesilyl 2-methyl-3-silylprop-2-enoate
PubChem CID123944866
Molecular FormulaC4H10O2Si2
Molecular Weight146.29 g/mol
Exact Mass146.02
IUPAC Namesilyl 2-methyl-3-silylprop-2-enoate
SMILESCC(=C[SiH3])C(=O)O[SiH3]
InChIInChI=1S/C4H10O2Si2/c1-3(2-7)4(5)6-8/h2H,1,7-8H3
InChIKeyJMTCNBRUOKZAMA-UHFFFAOYSA-N
XLogP-1.92
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.29
LogP ≤ 5-1.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of silyl 2-methyl-3-silylprop-2-enoate?
The IUPAC name of silyl 2-methyl-3-silylprop-2-enoate (CID 123944866) is silyl 2-methyl-3-silylprop-2-enoate.
What is the SMILES notation for silyl 2-methyl-3-silylprop-2-enoate?
The canonical SMILES for silyl 2-methyl-3-silylprop-2-enoate is CC(=C[SiH3])C(=O)O[SiH3].
What is the InChIKey of silyl 2-methyl-3-silylprop-2-enoate?
The InChIKey is JMTCNBRUOKZAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10O2Si2/c1-3(2-7)4(5)6-8/h2H,1,7-8H3.
What are the key properties of silyl 2-methyl-3-silylprop-2-enoate?
silyl 2-methyl-3-silylprop-2-enoate has a molecular weight of 146.29 g/mol, XLogP of -1.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for silyl 2-methyl-3-silylprop-2-enoate is sourced from PubChem (CID 123944866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).