trimethoxysilylformamide

C4H11NO4Si — CID 172858801

IUPACtrimethoxysilylformamide
SMILESCO[Si](OC)(OC)C(N)=O
InChIInChI=1S/C4H11NO4Si/c1-7-10(8-2,9-3)4(5)6/h1-3H3,(H2,5,6)
InChIKeyZBOJEUICFXZEHY-UHFFFAOYSA-N
MW165.22 g/mol
LogP-0.48
Rot. Bonds4

About trimethoxysilylformamide

trimethoxysilylformamide (PubChem CID 172858801) has the molecular formula C4H11NO4Si and a molecular weight of 165.22 g/mol. Its IUPAC name is trimethoxysilylformamide.

Molecular Properties

Compound Nametrimethoxysilylformamide
PubChem CID172858801
Molecular FormulaC4H11NO4Si
Molecular Weight165.22 g/mol
Exact Mass165.05
IUPAC Nametrimethoxysilylformamide
SMILESCO[Si](OC)(OC)C(N)=O
InChIInChI=1S/C4H11NO4Si/c1-7-10(8-2,9-3)4(5)6/h1-3H3,(H2,5,6)
InChIKeyZBOJEUICFXZEHY-UHFFFAOYSA-N
XLogP-0.48
TPSA70.78 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.22
LogP ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

trimethoxysilyl carbamate
CID 87912999
acetamide;alumane
CID 174673000
[[carbamoyl(dimethyl)silyl]-dimethylsilyl]formamide
CID 89106890
1-methyl-1-trimethoxysilylurea
CID 174574484
ruthenium;urea
CID 161030938
carbamic acid;2-trimethoxysilylethanol
CID 174807168
2-trimethoxysilylpropanoic acid
CID 19100244
methyl (E)-2-aminobut-2-enoate
CID 19894054
2,3-dihydroxy-1-trimethoxysilylpropan-1-one;hydrate
CID 141042064
acetic acid;tetramethyl silicate
CID 157163624
methyl (Z)-3,4-diamino-4-oxobut-2-enoate
CID 15312014
dimethyl 1,3,4-oxadiazole-2,5-dicarboxylate
CID 14088399

Frequently Asked Questions

What is the IUPAC name of trimethoxysilylformamide?
The IUPAC name of trimethoxysilylformamide (CID 172858801) is trimethoxysilylformamide.
What is the SMILES notation for trimethoxysilylformamide?
The canonical SMILES for trimethoxysilylformamide is CO[Si](OC)(OC)C(N)=O.
What is the InChIKey of trimethoxysilylformamide?
The InChIKey is ZBOJEUICFXZEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO4Si/c1-7-10(8-2,9-3)4(5)6/h1-3H3,(H2,5,6).
What are the key properties of trimethoxysilylformamide?
trimethoxysilylformamide has a molecular weight of 165.22 g/mol, XLogP of -0.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for trimethoxysilylformamide is sourced from PubChem (CID 172858801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).