tris[methoxy(dimethyl)silyl]silylcarbamic acid

C10H29NO5Si4 — CID 141134391

IUPACtris[methoxy(dimethyl)silyl]silylcarbamic acid
SMILESCO[Si](C)(C)[Si](NC(=O)O)([Si](C)(C)OC)[Si](C)(C)OC
InChIInChI=1S/C10H29NO5Si4/c1-14-17(4,5)20(11-10(12)13,18(6,7)15-2)19(8,9)16-3/h11H,1-9H3,(H,12,13)
InChIKeyMRYXEGPVFGVYNJ-UHFFFAOYSA-N
MW355.69 g/mol
LogP1.99
Rot. Bonds7

About tris[methoxy(dimethyl)silyl]silylcarbamic acid

tris[methoxy(dimethyl)silyl]silylcarbamic acid (PubChem CID 141134391) has the molecular formula C10H29NO5Si4 and a molecular weight of 355.69 g/mol. Its IUPAC name is tris[methoxy(dimethyl)silyl]silylcarbamic acid.

Molecular Properties

Compound Nametris[methoxy(dimethyl)silyl]silylcarbamic acid
PubChem CID141134391
Molecular FormulaC10H29NO5Si4
Molecular Weight355.69 g/mol
Exact Mass355.11
IUPAC Nametris[methoxy(dimethyl)silyl]silylcarbamic acid
SMILESCO[Si](C)(C)[Si](NC(=O)O)([Si](C)(C)OC)[Si](C)(C)OC
InChIInChI=1S/C10H29NO5Si4/c1-14-17(4,5)20(11-10(12)13,18(6,7)15-2)19(8,9)16-3/h11H,1-9H3,(H,12,13)
InChIKeyMRYXEGPVFGVYNJ-UHFFFAOYSA-N
XLogP1.99
TPSA77.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.69
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

methyl boranylformate
CID 4077688
2-trimethoxysilylpropanoic acid
CID 19100244
carbonic acid;methyl hydrogen carbonate
CID 175554276
acetic acid;tetramethyl silicate
CID 157163624
dimethyl 1,3,4-oxadiazole-2,5-dicarboxylate
CID 14088399
trimethoxysilylformamide
CID 172858801
methyl hydrogen carbonate;propan-2-one
CID 157174234
[dimethoxy(methyl)silyl] propanoate
CID 87595419
methyl 2-amino-2-trimethoxysilylacetate
CID 175332460
4-trimethoxysilylbutylcarbamic acid
CID 18755644
methyl 3-[methoxy(dimethyl)silyl]-2-methylpropanoate
CID 58989046
2-trimethylsilylethoxycarbonylcarbamic acid
CID 88923285

Frequently Asked Questions

What is the IUPAC name of tris[methoxy(dimethyl)silyl]silylcarbamic acid?
The IUPAC name of tris[methoxy(dimethyl)silyl]silylcarbamic acid (CID 141134391) is tris[methoxy(dimethyl)silyl]silylcarbamic acid.
What is the SMILES notation for tris[methoxy(dimethyl)silyl]silylcarbamic acid?
The canonical SMILES for tris[methoxy(dimethyl)silyl]silylcarbamic acid is CO[Si](C)(C)[Si](NC(=O)O)([Si](C)(C)OC)[Si](C)(C)OC.
What is the InChIKey of tris[methoxy(dimethyl)silyl]silylcarbamic acid?
The InChIKey is MRYXEGPVFGVYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H29NO5Si4/c1-14-17(4,5)20(11-10(12)13,18(6,7)15-2)19(8,9)16-3/h11H,1-9H3,(H,12,13).
What are the key properties of tris[methoxy(dimethyl)silyl]silylcarbamic acid?
tris[methoxy(dimethyl)silyl]silylcarbamic acid has a molecular weight of 355.69 g/mol, XLogP of 1.99, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tris[methoxy(dimethyl)silyl]silylcarbamic acid is sourced from PubChem (CID 141134391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).