2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol

C10H24O6Si — CID 162225478

IUPAC2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol
SMILESC=C(C)C(=O)O.COC(CCO)(OC)OC.[SiH4]
InChIInChI=1S/C6H14O4.C4H6O2.H4Si/c1-8-6(9-2,10-3)4-5-7;1-3(2)4(5)6;/h7H,4-5H2,1-3H3;1H2,2H3,(H,5,6);1H4
InChIKeyZURWHYVGAWPKRD-UHFFFAOYSA-N
MW268.38 g/mol
LogP-0.84
Rot. Bonds6

About 2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol

2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol (PubChem CID 162225478) has the molecular formula C10H24O6Si and a molecular weight of 268.38 g/mol. Its IUPAC name is 2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol.

Molecular Properties

Compound Name2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol
PubChem CID162225478
Molecular FormulaC10H24O6Si
Molecular Weight268.38 g/mol
Exact Mass268.13
IUPAC Name2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol
SMILESC=C(C)C(=O)O.COC(CCO)(OC)OC.[SiH4]
InChIInChI=1S/C6H14O4.C4H6O2.H4Si/c1-8-6(9-2,10-3)4-5-7;1-3(2)4(5)6;/h7H,4-5H2,1-3H3;1H2,2H3,(H,5,6);1H4
InChIKeyZURWHYVGAWPKRD-UHFFFAOYSA-N
XLogP-0.84
TPSA85.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.38
LogP ≤ 5-0.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

bis(2-methylprop-2-enoic acid);1,1,1-trimethoxypropane
CID 88807806
2,2-dimethylpropane;ethane-1,2-diol;bis(2-methylprop-2-enoic acid)
CID 174523782
bis(ethane-1,2-diol);ethene;2-methylprop-2-enoic acid
CID 173395438
but-2-yne-1,4-diol;bis(2-methylprop-2-enoic acid)
CID 88795162
bis(2-methylprop-2-enoic acid);octane-1,8-diol
CID 87149429
2-bromoethanol;2-methylprop-2-enoic acid
CID 163915230
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylprop-2-enoic acid
CID 88625291
2-[2-(2-hydroxyethoxy)ethoxy]ethanol;2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;tetrakis(2-methylprop-2-enoic acid)
CID 173364076
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;2-methylprop-2-enoic acid
CID 88626217
2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol;2-methylprop-2-enoic acid
CID 87059902
aminomethanol;2-methylprop-2-enoic acid
CID 122684678
2-(hydroxymethyl)-2-methylpropane-1,3-diol;tetrakis(2-methylprop-2-enoic acid)
CID 158865662

Frequently Asked Questions

What is the IUPAC name of 2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol?
The IUPAC name of 2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol (CID 162225478) is 2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol.
What is the SMILES notation for 2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol?
The canonical SMILES for 2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol is C=C(C)C(=O)O.COC(CCO)(OC)OC.[SiH4].
What is the InChIKey of 2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol?
The InChIKey is ZURWHYVGAWPKRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14O4.C4H6O2.H4Si/c1-8-6(9-2,10-3)4-5-7;1-3(2)4(5)6;/h7H,4-5H2,1-3H3;1H2,2H3,(H,5,6);1H4.
What are the key properties of 2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol?
2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol has a molecular weight of 268.38 g/mol, XLogP of -0.84, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylprop-2-enoic acid;silane;3,3,3-trimethoxypropan-1-ol is sourced from PubChem (CID 162225478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).