2-methylprop-2-enoate;trimethoxy(propyl)silane

C10H21O5Si- — CID 22007225

IUPAC2-methylprop-2-enoate;trimethoxy(propyl)silane
SMILESC=C(C)C(=O)[O-].CCC[Si](OC)(OC)OC
InChIInChI=1S/C6H16O3Si.C4H6O2/c1-5-6-10(7-2,8-3)9-4;1-3(2)4(5)6/h5-6H2,1-4H3;1H2,2H3,(H,5,6)/p-1
InChIKeyYNEHCIJMLGCQIS-UHFFFAOYSA-M
MW249.36 g/mol
LogP0.59
Rot. Bonds6

About 2-methylprop-2-enoate;trimethoxy(propyl)silane

2-methylprop-2-enoate;trimethoxy(propyl)silane (PubChem CID 22007225) has the molecular formula C10H21O5Si- and a molecular weight of 249.36 g/mol. Its IUPAC name is 2-methylprop-2-enoate;trimethoxy(propyl)silane.

Molecular Properties

Compound Name2-methylprop-2-enoate;trimethoxy(propyl)silane
PubChem CID22007225
Molecular FormulaC10H21O5Si-
Molecular Weight249.36 g/mol
Exact Mass249.12
IUPAC Name2-methylprop-2-enoate;trimethoxy(propyl)silane
SMILESC=C(C)C(=O)[O-].CCC[Si](OC)(OC)OC
InChIInChI=1S/C6H16O3Si.C4H6O2/c1-5-6-10(7-2,8-3)9-4;1-3(2)4(5)6/h5-6H2,1-4H3;1H2,2H3,(H,5,6)/p-1
InChIKeyYNEHCIJMLGCQIS-UHFFFAOYSA-M
XLogP0.59
TPSA67.82 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 50.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

5-[dimethoxy(propyl)silyl]oxy-2-methylpent-1-en-3-one
CID 150062976
propan-2-imine;trimethoxy(propyl)silane
CID 174526925
1-[butyl(dimethoxy)silyl]oxy-3-methylbut-3-en-2-one
CID 175561104
3-methyl-1-trimethoxysilylbut-3-en-2-one
CID 139685268
(methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate
CID 123252488
1-[dimethoxy(propyl)silyl]oxypropane-1,1-diamine;2-methylprop-2-enoic acid
CID 160747062
azane;bis(trimethoxy(propyl)silane)
CID 87892957
2-methylprop-2-enoate
CID 19005746
[butyl(dimethoxy)silyl] 2-methylprop-2-enoate
CID 87481263
isocyanic acid;trimethoxy(propyl)silane
CID 87261466
2-methylprop-2-enoic acid;triethoxy(propyl)silane
CID 87573070
propan-1-ol;trimethoxy(propyl)silane
CID 87515332

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-enoate;trimethoxy(propyl)silane?
The IUPAC name of 2-methylprop-2-enoate;trimethoxy(propyl)silane (CID 22007225) is 2-methylprop-2-enoate;trimethoxy(propyl)silane.
What is the SMILES notation for 2-methylprop-2-enoate;trimethoxy(propyl)silane?
The canonical SMILES for 2-methylprop-2-enoate;trimethoxy(propyl)silane is C=C(C)C(=O)[O-].CCC[Si](OC)(OC)OC.
What is the InChIKey of 2-methylprop-2-enoate;trimethoxy(propyl)silane?
The InChIKey is YNEHCIJMLGCQIS-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H16O3Si.C4H6O2/c1-5-6-10(7-2,8-3)9-4;1-3(2)4(5)6/h5-6H2,1-4H3;1H2,2H3,(H,5,6)/p-1.
What are the key properties of 2-methylprop-2-enoate;trimethoxy(propyl)silane?
2-methylprop-2-enoate;trimethoxy(propyl)silane has a molecular weight of 249.36 g/mol, XLogP of 0.59, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enoate;trimethoxy(propyl)silane is sourced from PubChem (CID 22007225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).