[dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate

C11H27NO2Si2 — CID 88602954

IUPAC[dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC.C[Si](C)(C)N[Si](C)(C)C
InChIInChI=1S/C6H19NSi2.C5H8O2/c1-8(2,3)7-9(4,5)6;1-4(2)5(6)7-3/h7H,1-6H3;1H2,2-3H3
InChIKeyRZPDCSKLKHWRHB-UHFFFAOYSA-N
MW261.51 g/mol
LogP2.98
Rot. Bonds3

About [dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate

[dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate (PubChem CID 88602954) has the molecular formula C11H27NO2Si2 and a molecular weight of 261.51 g/mol. Its IUPAC name is [dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate.

Molecular Properties

Compound Name[dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate
PubChem CID88602954
Molecular FormulaC11H27NO2Si2
Molecular Weight261.51 g/mol
Exact Mass261.16
IUPAC Name[dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate
SMILESC=C(C)C(=O)OC.C[Si](C)(C)N[Si](C)(C)C
InChIInChI=1S/C6H19NSi2.C5H8O2/c1-8(2,3)7-9(4,5)6;1-4(2)5(6)7-3/h7H,1-6H3;1H2,2-3H3
InChIKeyRZPDCSKLKHWRHB-UHFFFAOYSA-N
XLogP2.98
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.51
LogP ≤ 52.98
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

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CID 161063033
carbonodithioic S,S-acid;methyl 2-methylprop-2-enoate
CID 87195360
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CID 175106203
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Frequently Asked Questions

What is the IUPAC name of [dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate?
The IUPAC name of [dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate (CID 88602954) is [dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate.
What is the SMILES notation for [dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate?
The canonical SMILES for [dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate is C=C(C)C(=O)OC.C[Si](C)(C)N[Si](C)(C)C.
What is the InChIKey of [dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate?
The InChIKey is RZPDCSKLKHWRHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H19NSi2.C5H8O2/c1-8(2,3)7-9(4,5)6;1-4(2)5(6)7-3/h7H,1-6H3;1H2,2-3H3.
What are the key properties of [dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate?
[dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate has a molecular weight of 261.51 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [dimethyl-(trimethylsilylamino)silyl]methane;methyl 2-methylprop-2-enoate is sourced from PubChem (CID 88602954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).