methoxysilyl N-methoxy-N-methylcarbamate

C4H11NO4Si — CID 173427291

IUPACmethoxysilyl N-methoxy-N-methylcarbamate
SMILESCO[SiH2]OC(=O)N(C)OC
InChIInChI=1S/C4H11NO4Si/c1-5(7-2)4(6)9-10-8-3/h10H2,1-3H3
InChIKeyUDSZZYAJSAJIEL-UHFFFAOYSA-N
MW165.22 g/mol
LogP-0.74
Rot. Bonds3

About methoxysilyl N-methoxy-N-methylcarbamate

methoxysilyl N-methoxy-N-methylcarbamate (PubChem CID 173427291) has the molecular formula C4H11NO4Si and a molecular weight of 165.22 g/mol. Its IUPAC name is methoxysilyl N-methoxy-N-methylcarbamate.

Molecular Properties

Compound Namemethoxysilyl N-methoxy-N-methylcarbamate
PubChem CID173427291
Molecular FormulaC4H11NO4Si
Molecular Weight165.22 g/mol
Exact Mass165.05
IUPAC Namemethoxysilyl N-methoxy-N-methylcarbamate
SMILESCO[SiH2]OC(=O)N(C)OC
InChIInChI=1S/C4H11NO4Si/c1-5(7-2)4(6)9-10-8-3/h10H2,1-3H3
InChIKeyUDSZZYAJSAJIEL-UHFFFAOYSA-N
XLogP-0.74
TPSA48.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.22
LogP ≤ 5-0.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1,3-dimethoxy-1,3-dimethylurea
CID 11159391
dimethoxysilane;bis(dimethylcarbamic acid)
CID 173419025
N-methoxy-N-methylpropanamide
CID 11344007
2,2-difluoro-N-methoxy-N-methylpropanamide
CID 58736313
tert-butyl N-[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl]-N-methylcarbamate
CID 54436887
N-methoxy-N,2,2,4-tetramethyl-4-sulfanylpentanamide
CID 143976029
1-amino-N-methoxy-N-methylcyclopropane-1-carboxamide
CID 65464735
methoxysilyl 2,2,4-trimethylpentanoate
CID 174849362
chloromethane;dimethoxysilane
CID 159171647
[1-[methoxy(methyl)amino]-2-methyl-1-oxopropan-2-yl] acetate
CID 91623533
(Z)-2-[methoxy(methyl)amino]but-2-enamide
CID 155059176
N-methoxy-N-methyl-2-[1-(trifluoromethyl)cyclopropyl]acetamide
CID 171646551

Frequently Asked Questions

What is the IUPAC name of methoxysilyl N-methoxy-N-methylcarbamate?
The IUPAC name of methoxysilyl N-methoxy-N-methylcarbamate (CID 173427291) is methoxysilyl N-methoxy-N-methylcarbamate.
What is the SMILES notation for methoxysilyl N-methoxy-N-methylcarbamate?
The canonical SMILES for methoxysilyl N-methoxy-N-methylcarbamate is CO[SiH2]OC(=O)N(C)OC.
What is the InChIKey of methoxysilyl N-methoxy-N-methylcarbamate?
The InChIKey is UDSZZYAJSAJIEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NO4Si/c1-5(7-2)4(6)9-10-8-3/h10H2,1-3H3.
What are the key properties of methoxysilyl N-methoxy-N-methylcarbamate?
methoxysilyl N-methoxy-N-methylcarbamate has a molecular weight of 165.22 g/mol, XLogP of -0.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methoxysilyl N-methoxy-N-methylcarbamate is sourced from PubChem (CID 173427291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).