[hydroxy(methyl)silyl] 2-methylprop-2-enoate

C5H10O3Si — CID 173415248

IUPAC[hydroxy(methyl)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[SiH](C)O
InChIInChI=1S/C5H10O3Si/c1-4(2)5(6)8-9(3)7/h7,9H,1H2,2-3H3
InChIKeyIQRZLBCBVYGYFB-UHFFFAOYSA-N
MW146.22 g/mol
LogP-0.05
Rot. Bonds2

About [hydroxy(methyl)silyl] 2-methylprop-2-enoate

[hydroxy(methyl)silyl] 2-methylprop-2-enoate (PubChem CID 173415248) has the molecular formula C5H10O3Si and a molecular weight of 146.22 g/mol. Its IUPAC name is [hydroxy(methyl)silyl] 2-methylprop-2-enoate.

Molecular Properties

Compound Name[hydroxy(methyl)silyl] 2-methylprop-2-enoate
PubChem CID173415248
Molecular FormulaC5H10O3Si
Molecular Weight146.22 g/mol
Exact Mass146.04
IUPAC Name[hydroxy(methyl)silyl] 2-methylprop-2-enoate
SMILESC=C(C)C(=O)O[SiH](C)O
InChIInChI=1S/C5H10O3Si/c1-4(2)5(6)8-9(3)7/h7,9H,1H2,2-3H3
InChIKeyIQRZLBCBVYGYFB-UHFFFAOYSA-N
XLogP-0.05
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.22
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

[amino(chloro)silyl] 2-methylprop-2-enoate
CID 154510963
2-methylprop-1-ene;2-methylprop-2-enoyl 2-methylprop-2-enoate
CID 170331800
methyl 2-methylprop-2-enoate;phosphane
CID 158704529
methyl 2-methylprop-2-enoate;polane
CID 173074189
methyl 2-methylprop-2-enoate;nickel
CID 88732958
methane;bis(methyl 2-methylprop-2-enoate)
CID 159008219
methyl 2-methylprop-2-enoate;propan-2-one
CID 18939878
[[hydroxy(sulfanyl)silyl]amino] 2-methylprop-2-enoate
CID 151585983
2-methylprop-2-enoic acid;trihydroxysilane
CID 175526061
prop-1-en-2-yl 2-methylprop-2-enoate;silane
CID 173354947
hydroxylamine;methyl 2-methylprop-2-enoate
CID 174509239
azane;ethane;bis(methyl 2-methylprop-2-enoate)
CID 173203662

Frequently Asked Questions

What is the IUPAC name of [hydroxy(methyl)silyl] 2-methylprop-2-enoate?
The IUPAC name of [hydroxy(methyl)silyl] 2-methylprop-2-enoate (CID 173415248) is [hydroxy(methyl)silyl] 2-methylprop-2-enoate.
What is the SMILES notation for [hydroxy(methyl)silyl] 2-methylprop-2-enoate?
The canonical SMILES for [hydroxy(methyl)silyl] 2-methylprop-2-enoate is C=C(C)C(=O)O[SiH](C)O.
What is the InChIKey of [hydroxy(methyl)silyl] 2-methylprop-2-enoate?
The InChIKey is IQRZLBCBVYGYFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10O3Si/c1-4(2)5(6)8-9(3)7/h7,9H,1H2,2-3H3.
What are the key properties of [hydroxy(methyl)silyl] 2-methylprop-2-enoate?
[hydroxy(methyl)silyl] 2-methylprop-2-enoate has a molecular weight of 146.22 g/mol, XLogP of -0.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [hydroxy(methyl)silyl] 2-methylprop-2-enoate is sourced from PubChem (CID 173415248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).