methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate

C7H15NO2Si — CID 22213774

IUPACmethyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate
SMILESC=C[Si](C)(C)N(C)C(=O)OC
InChIInChI=1S/C7H15NO2Si/c1-6-11(4,5)8(2)7(9)10-3/h6H,1H2,2-5H3
InChIKeyFZHWOOGCQCBGJD-UHFFFAOYSA-N
MW173.29 g/mol
LogP1.61
Rot. Bonds2

About methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate

methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate (PubChem CID 22213774) has the molecular formula C7H15NO2Si and a molecular weight of 173.29 g/mol. Its IUPAC name is methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate.

Molecular Properties

Compound Namemethyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate
PubChem CID22213774
Molecular FormulaC7H15NO2Si
Molecular Weight173.29 g/mol
Exact Mass173.09
IUPAC Namemethyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate
SMILESC=C[Si](C)(C)N(C)C(=O)OC
InChIInChI=1S/C7H15NO2Si/c1-6-11(4,5)8(2)7(9)10-3/h6H,1H2,2-5H3
InChIKeyFZHWOOGCQCBGJD-UHFFFAOYSA-N
XLogP1.61
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.29
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate?
The IUPAC name of methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate (CID 22213774) is methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate.
What is the SMILES notation for methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate?
The canonical SMILES for methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate is C=C[Si](C)(C)N(C)C(=O)OC.
What is the InChIKey of methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate?
The InChIKey is FZHWOOGCQCBGJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO2Si/c1-6-11(4,5)8(2)7(9)10-3/h6H,1H2,2-5H3.
What are the key properties of methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate?
methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate has a molecular weight of 173.29 g/mol, XLogP of 1.61, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[ethenyl(dimethyl)silyl]-N-methylcarbamate is sourced from PubChem (CID 22213774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).