methyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate

C11H27NO3Si2 — CID 102193210

IUPACmethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate
SMILESCOC(=O)N(C)CCC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H27NO3Si2/c1-12(11(13)14-2)9-8-10-17(6,7)15-16(3,4)5/h8-10H2,1-7H3
InChIKeyHYGHAAWXALPDGX-UHFFFAOYSA-N
MW277.51 g/mol
LogP3.13
Rot. Bonds6

About methyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate

methyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate (PubChem CID 102193210) has the molecular formula C11H27NO3Si2 and a molecular weight of 277.51 g/mol. Its IUPAC name is methyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate.

Molecular Properties

Compound Namemethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate
PubChem CID102193210
Molecular FormulaC11H27NO3Si2
Molecular Weight277.51 g/mol
Exact Mass277.15
IUPAC Namemethyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate
SMILESCOC(=O)N(C)CCC[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C11H27NO3Si2/c1-12(11(13)14-2)9-8-10-17(6,7)15-16(3,4)5/h8-10H2,1-7H3
InChIKeyHYGHAAWXALPDGX-UHFFFAOYSA-N
XLogP3.13
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.51
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate?
The IUPAC name of methyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate (CID 102193210) is methyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate.
What is the SMILES notation for methyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate?
The canonical SMILES for methyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate is COC(=O)N(C)CCC[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of methyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate?
The InChIKey is HYGHAAWXALPDGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO3Si2/c1-12(11(13)14-2)9-8-10-17(6,7)15-16(3,4)5/h8-10H2,1-7H3.
What are the key properties of methyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate?
methyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate has a molecular weight of 277.51 g/mol, XLogP of 3.13, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl N-[3-[dimethyl(trimethylsilyloxy)silyl]propyl]-N-methylcarbamate is sourced from PubChem (CID 102193210), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).