silyl 3-methoxy-2-methylprop-2-enoate

C5H10O3Si — CID 123873390

IUPACsilyl 3-methoxy-2-methylprop-2-enoate
SMILESCOC=C(C)C(=O)O[SiH3]
InChIInChI=1S/C5H10O3Si/c1-4(3-7-2)5(6)8-9/h3H,1-2,9H3
InChIKeyRJEOGHJIBYHNDA-UHFFFAOYSA-N
MW146.22 g/mol
LogP-0.64
Rot. Bonds2

About silyl 3-methoxy-2-methylprop-2-enoate

silyl 3-methoxy-2-methylprop-2-enoate (PubChem CID 123873390) has the molecular formula C5H10O3Si and a molecular weight of 146.22 g/mol. Its IUPAC name is silyl 3-methoxy-2-methylprop-2-enoate.

Molecular Properties

Compound Namesilyl 3-methoxy-2-methylprop-2-enoate
PubChem CID123873390
Molecular FormulaC5H10O3Si
Molecular Weight146.22 g/mol
Exact Mass146.04
IUPAC Namesilyl 3-methoxy-2-methylprop-2-enoate
SMILESCOC=C(C)C(=O)O[SiH3]
InChIInChI=1S/C5H10O3Si/c1-4(3-7-2)5(6)8-9/h3H,1-2,9H3
InChIKeyRJEOGHJIBYHNDA-UHFFFAOYSA-N
XLogP-0.64
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.22
LogP ≤ 5-0.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

1-silylpropyl 3-methoxy-2-methylprop-2-enoate
CID 175355703
methanidylidyneazanium;3-methoxy-2-methylprop-2-enoic acid
CID 87773746
3-methoxy-2-methylprop-2-enoic acid;2-methylprop-2-enoic acid
CID 160866094
(E)-1,1,1-trifluoro-4-methoxy-3-methylbut-3-en-2-one
CID 15470657
2-(2-hydroxyethoxy)ethyl 3-methoxy-2-methylprop-2-enoate
CID 90970805
1-methoxy-2-methylprop-1-ene
CID 551188
[(E)-1-methoxyprop-1-en-2-yl] acetate
CID 15038734
(E)-2-methyl-3-silyloxyprop-2-enoic acid
CID 173096363
silyl 4,4-dimethoxy-2,3-dimethylbut-2-enoate
CID 175251380
(4-bromo-2-formylphenyl) (Z)-3-methoxy-2-methylprop-2-enoate
CID 819207
methyl (E)-2-methyl-3-(trifluoromethoxy)prop-2-enoate
CID 89069178
methyl 3-(2-methoxyethoxy)-2-methylprop-2-enoate
CID 175087641

Frequently Asked Questions

What is the IUPAC name of silyl 3-methoxy-2-methylprop-2-enoate?
The IUPAC name of silyl 3-methoxy-2-methylprop-2-enoate (CID 123873390) is silyl 3-methoxy-2-methylprop-2-enoate.
What is the SMILES notation for silyl 3-methoxy-2-methylprop-2-enoate?
The canonical SMILES for silyl 3-methoxy-2-methylprop-2-enoate is COC=C(C)C(=O)O[SiH3].
What is the InChIKey of silyl 3-methoxy-2-methylprop-2-enoate?
The InChIKey is RJEOGHJIBYHNDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O3Si/c1-4(3-7-2)5(6)8-9/h3H,1-2,9H3.
What are the key properties of silyl 3-methoxy-2-methylprop-2-enoate?
silyl 3-methoxy-2-methylprop-2-enoate has a molecular weight of 146.22 g/mol, XLogP of -0.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for silyl 3-methoxy-2-methylprop-2-enoate is sourced from PubChem (CID 123873390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).