[diethylamino(dimethyl)silyl]methyl prop-2-enoate

C10H21NO2Si — CID 18954911

IUPAC[diethylamino(dimethyl)silyl]methyl prop-2-enoate
SMILESC=CC(=O)OC[Si](C)(C)N(CC)CC
InChIInChI=1S/C10H21NO2Si/c1-6-10(12)13-9-14(4,5)11(7-2)8-3/h6H,1,7-9H2,2-5H3
InChIKeyKQVMHFNMBMDXDN-UHFFFAOYSA-N
MW215.37 g/mol
LogP1.80
Rot. Bonds6

About [diethylamino(dimethyl)silyl]methyl prop-2-enoate

[diethylamino(dimethyl)silyl]methyl prop-2-enoate (PubChem CID 18954911) has the molecular formula C10H21NO2Si and a molecular weight of 215.37 g/mol. Its IUPAC name is [diethylamino(dimethyl)silyl]methyl prop-2-enoate.

Molecular Properties

Compound Name[diethylamino(dimethyl)silyl]methyl prop-2-enoate
PubChem CID18954911
Molecular FormulaC10H21NO2Si
Molecular Weight215.37 g/mol
Exact Mass215.13
IUPAC Name[diethylamino(dimethyl)silyl]methyl prop-2-enoate
SMILESC=CC(=O)OC[Si](C)(C)N(CC)CC
InChIInChI=1S/C10H21NO2Si/c1-6-10(12)13-9-14(4,5)11(7-2)8-3/h6H,1,7-9H2,2-5H3
InChIKeyKQVMHFNMBMDXDN-UHFFFAOYSA-N
XLogP1.80
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.37
LogP ≤ 51.80
H-Bond Donors ≤ 50
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

[dichloro(ethyl)silyl]methyl prop-2-enoate
CID 140514635
tri(butan-2-yl)silylmethyl prop-2-enoate
CID 141363387
[dimethyl-[(2-methylpropan-2-yl)oxy]silyl]methyl prop-2-enoate
CID 141035069
ethenamine;ethyl prop-2-enoate
CID 22022699
ethyl prop-2-enoate;sulfane
CID 157093783
[bis(prop-2-enoyloxymethyl)amino]methyl prop-2-enoate
CID 58984040
ethyl prop-2-enoate;hydrochloride
CID 87359594
ethyl prop-2-enoate;hydroiodide
CID 159738872
[dimethyl(prop-2-enoyloxymethyl)silyl]methyl 2-methylprop-2-enoate
CID 150664135
CID 166519746
CID 166519746
[methyl(propyl)amino]methyl prop-2-enoate
CID 91333116
tris(2-methylprop-2-enyl)silylmethyl prop-2-enoate
CID 167321925

Frequently Asked Questions

What is the IUPAC name of [diethylamino(dimethyl)silyl]methyl prop-2-enoate?
The IUPAC name of [diethylamino(dimethyl)silyl]methyl prop-2-enoate (CID 18954911) is [diethylamino(dimethyl)silyl]methyl prop-2-enoate.
What is the SMILES notation for [diethylamino(dimethyl)silyl]methyl prop-2-enoate?
The canonical SMILES for [diethylamino(dimethyl)silyl]methyl prop-2-enoate is C=CC(=O)OC[Si](C)(C)N(CC)CC.
What is the InChIKey of [diethylamino(dimethyl)silyl]methyl prop-2-enoate?
The InChIKey is KQVMHFNMBMDXDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO2Si/c1-6-10(12)13-9-14(4,5)11(7-2)8-3/h6H,1,7-9H2,2-5H3.
What are the key properties of [diethylamino(dimethyl)silyl]methyl prop-2-enoate?
[diethylamino(dimethyl)silyl]methyl prop-2-enoate has a molecular weight of 215.37 g/mol, XLogP of 1.80, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [diethylamino(dimethyl)silyl]methyl prop-2-enoate is sourced from PubChem (CID 18954911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).