[diethoxy(propyl)silyl] 2-methylprop-2-enoate

C11H22O4Si — CID 87573471

IUPAC[diethoxy(propyl)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](CCC)(OCC)OCC
InChIInChI=1S/C11H22O4Si/c1-6-9-16(13-7-2,14-8-3)15-11(12)10(4)5/h4,6-9H2,1-3,5H3
InChIKeyDNEWWAFYDXILOZ-UHFFFAOYSA-N
MW246.38 g/mol
LogP2.53
Rot. Bonds8

About [diethoxy(propyl)silyl] 2-methylprop-2-enoate

[diethoxy(propyl)silyl] 2-methylprop-2-enoate (PubChem CID 87573471) has the molecular formula C11H22O4Si and a molecular weight of 246.38 g/mol. Its IUPAC name is [diethoxy(propyl)silyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[diethoxy(propyl)silyl] 2-methylprop-2-enoate
PubChem CID87573471
Molecular FormulaC11H22O4Si
Molecular Weight246.38 g/mol
Exact Mass246.13
IUPAC Name[diethoxy(propyl)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](CCC)(OCC)OCC
InChIInChI=1S/C11H22O4Si/c1-6-9-16(13-7-2,14-8-3)15-11(12)10(4)5/h4,6-9H2,1-3,5H3
InChIKeyDNEWWAFYDXILOZ-UHFFFAOYSA-N
XLogP2.53
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 52.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 [diethoxy(propyl)silyl] 2-methylprop-2-enoate?
The IUPAC name of [diethoxy(propyl)silyl] 2-methylprop-2-enoate (CID 87573471) is [diethoxy(propyl)silyl] 2-methylprop-2-enoate.
What is the SMILES notation for [diethoxy(propyl)silyl] 2-methylprop-2-enoate?
The canonical SMILES for [diethoxy(propyl)silyl] 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](CCC)(OCC)OCC.
What is the InChIKey of [diethoxy(propyl)silyl] 2-methylprop-2-enoate?
The InChIKey is DNEWWAFYDXILOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O4Si/c1-6-9-16(13-7-2,14-8-3)15-11(12)10(4)5/h4,6-9H2,1-3,5H3.
What are the key properties of [diethoxy(propyl)silyl] 2-methylprop-2-enoate?
[diethoxy(propyl)silyl] 2-methylprop-2-enoate has a molecular weight of 246.38 g/mol, XLogP of 2.53, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [diethoxy(propyl)silyl] 2-methylprop-2-enoate is sourced from PubChem (CID 87573471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).