[diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate

C22H30N2O4Si — CID 138454603

IUPAC[diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate
SMILESCCN(CC)C(=O)O[Si](OC(=O)N(CC)CC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30N2O4Si/c1-5-23(6-2)21(25)27-29(19-15-11-9-12-16-19,20-17-13-10-14-18-20)28-22(26)24(7-3)8-4/h9-18H,5-8H2,1-4H3
InChIKeyWSUZPNZQMIPFFR-UHFFFAOYSA-N
MW414.58 g/mol
LogP3.20
Rot. Bonds8

About [diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate

[diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate (PubChem CID 138454603) has the molecular formula C22H30N2O4Si and a molecular weight of 414.58 g/mol. Its IUPAC name is [diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate.

Molecular Properties

Compound Name[diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate
PubChem CID138454603
Molecular FormulaC22H30N2O4Si
Molecular Weight414.58 g/mol
Exact Mass414.20
IUPAC Name[diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate
SMILESCCN(CC)C(=O)O[Si](OC(=O)N(CC)CC)(c1ccccc1)c1ccccc1
InChIInChI=1S/C22H30N2O4Si/c1-5-23(6-2)21(25)27-29(19-15-11-9-12-16-19,20-17-13-10-14-18-20)28-22(26)24(7-3)8-4/h9-18H,5-8H2,1-4H3
InChIKeyWSUZPNZQMIPFFR-UHFFFAOYSA-N
XLogP3.20
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500414.58
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

tris(N,N-diethylcarbamoyloxy)phenylsilane
CID 12625991
N,N-bis[3-[[4-[ethyl-methyl-(3-trimethoxysilylpropyl)silyl]phenyl]-dimethylsilyl]propyl]carbamoyl fluoride
CID 177125282
N,N-bis[3-[[4-[dimethyl(3-trimethoxysilylpropyl)silyl]phenyl]-dimethylsilyl]propyl]carbamoyl fluoride
CID 177125346
Carbamic acid, (1,1-dimethylethyl)diphenylsilyl ester
CID 329338
N,N-diethylcarbamoyloxy(triphenyl)germane
CID 16716277
[methyl(diphenyl)silyl] N,N-bis(2-chloroethyl)carbamate
CID 329595
Pentacarbonyl[diethylamino(triphenylsilyl)carbene]tungsten(0)
CID 602822
diphenylphosphanyl N,N-diethylcarbamate
CID 12793809
N-[[acetyl(methyl)amino]-diphenylsilyl]-N-methylacetamide
CID 19098720
1-[dimethylcarbamoyl(diphenyl)silyl]-N,N-dimethylformamide
CID 20334355
2-[Tert-butyl(diphenyl)silyl]oxyethyl-methylcarbamic acid
CID 22242797
Ethyl(triphenylsilyl)carbamic acid
CID 154414241

Frequently Asked Questions

What is the IUPAC name of [diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate?
The IUPAC name of [diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate (CID 138454603) is [diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate.
What is the SMILES notation for [diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate?
The canonical SMILES for [diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate is CCN(CC)C(=O)O[Si](OC(=O)N(CC)CC)(c1ccccc1)c1ccccc1.
What is the InChIKey of [diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate?
The InChIKey is WSUZPNZQMIPFFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O4Si/c1-5-23(6-2)21(25)27-29(19-15-11-9-12-16-19,20-17-13-10-14-18-20)28-22(26)24(7-3)8-4/h9-18H,5-8H2,1-4H3.
What are the key properties of [diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate?
[diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate has a molecular weight of 414.58 g/mol, XLogP of 3.20, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [diethylcarbamoyloxy(diphenyl)silyl] N,N-diethylcarbamate is sourced from PubChem (CID 138454603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).