(methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate

C11H24O4Si2 — CID 123252488

IUPAC(methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](CCC)(OC)O[SiH2]CCC
InChIInChI=1S/C11H24O4Si2/c1-6-8-16-15-17(13-5,9-7-2)14-11(12)10(3)4/h3,6-9,16H2,1-2,4-5H3
InChIKeyPGLAHOKZEPSMDW-UHFFFAOYSA-N
MW276.48 g/mol
LogP2.03
Rot. Bonds9

About (methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate

(methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate (PubChem CID 123252488) has the molecular formula C11H24O4Si2 and a molecular weight of 276.48 g/mol. Its IUPAC name is (methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate.

Molecular Properties

Compound Name(methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate
PubChem CID123252488
Molecular FormulaC11H24O4Si2
Molecular Weight276.48 g/mol
Exact Mass276.12
IUPAC Name(methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[Si](CCC)(OC)O[SiH2]CCC
InChIInChI=1S/C11H24O4Si2/c1-6-8-16-15-17(13-5,9-7-2)14-11(12)10(3)4/h3,6-9,16H2,1-2,4-5H3
InChIKeyPGLAHOKZEPSMDW-UHFFFAOYSA-N
XLogP2.03
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.48
LogP ≤ 52.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

[butyl(dimethoxy)silyl] 2-methylprop-2-enoate
CID 87481263
2-methylprop-2-enoate;trimethoxy(propyl)silane
CID 22007225
(methoxy-methylsilyloxy-propylsilyl) prop-2-enoate
CID 123229443
5-[dimethoxy(propyl)silyl]oxy-2-methylpent-1-en-3-one
CID 150062976
propan-2-imine;trimethoxy(propyl)silane
CID 174526925
ethanol;trimethoxysilyl 2-methylprop-2-enoate
CID 175501834
propane-1-thiol;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174868664
1-[dimethoxy(propyl)silyl]oxypropane-1,1-diamine;2-methylprop-2-enoic acid
CID 160747062
3-[dimethoxy(propoxy)silyl]propyl 2-methylprop-2-enoate
CID 59762876
azane;bis(trimethoxy(propyl)silane)
CID 87892957
[dibutyl(2-methylprop-2-enoyloxy)silyl] 2-methylprop-2-enoate
CID 153439669
azane;3-trimethoxysilylpropyl 2-methylprop-2-enoate
CID 174919252

Frequently Asked Questions

What is the IUPAC name of (methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate?
The IUPAC name of (methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate (CID 123252488) is (methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate.
What is the SMILES notation for (methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate?
The canonical SMILES for (methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate is C=C(C)C(=O)O[Si](CCC)(OC)O[SiH2]CCC.
What is the InChIKey of (methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate?
The InChIKey is PGLAHOKZEPSMDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24O4Si2/c1-6-8-16-15-17(13-5,9-7-2)14-11(12)10(3)4/h3,6-9,16H2,1-2,4-5H3.
What are the key properties of (methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate?
(methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate has a molecular weight of 276.48 g/mol, XLogP of 2.03, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (methoxy-propyl-propylsilyloxysilyl) 2-methylprop-2-enoate is sourced from PubChem (CID 123252488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).