triphenylgermyl N,N-diethylcarbamate

C23H25GeNO2 — CID 16716277

IUPACtriphenylgermyl N,N-diethylcarbamate
SMILESCCN(CC)C(=O)O[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H25GeNO2/c1-3-25(4-2)23(26)27-24(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,3-4H2,1-2H3
InChIKeyHETQYXSPLVESNI-UHFFFAOYSA-N
MW420.07 g/mol
LogP3.13
Rot. Bonds6

About triphenylgermyl N,N-diethylcarbamate

triphenylgermyl N,N-diethylcarbamate (PubChem CID 16716277) has the molecular formula C23H25GeNO2 and a molecular weight of 420.07 g/mol. Its IUPAC name is triphenylgermyl N,N-diethylcarbamate.

Molecular Properties

Compound Nametriphenylgermyl N,N-diethylcarbamate
PubChem CID16716277
Molecular FormulaC23H25GeNO2
Molecular Weight420.07 g/mol
Exact Mass421.11
IUPAC Nametriphenylgermyl N,N-diethylcarbamate
SMILESCCN(CC)C(=O)O[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C23H25GeNO2/c1-3-25(4-2)23(26)27-24(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,3-4H2,1-2H3
InChIKeyHETQYXSPLVESNI-UHFFFAOYSA-N
XLogP3.13
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500420.07
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-1-triphenylplumbylformamide
CID 301710
Pyrrolidin-1-yl(triphenylstannyl)methanone
CID 14028202
[2-(Diethylamino)-2-oxoethyl]-triphenylphosphanium bromide
CID 85687272
N,N-diethyl-2-triphenylgermylethynamine
CID 85857624
N,N-dimethyl-1-triphenylstannylformamide
CID 86221341
2-[bromo(triphenyl)-lambda5-phosphanyl]-N,N-diethylacetamide
CID 134872013
Carboxy-diethyl-[2-[(triphenyl-lambda5-phosphanylidene)amino]ethyl]azanium
CID 134884453
N,N-diethyl-1-triphenylstannylformamide
CID 134904800
N,N-diethyl-1-tris(4-methylphenyl)stannylformamide
CID 134904816
bis(N,N-diethylcarbamoyloxy)diphenylsilane
CID 138454603
diphenylphosphanyl N,N-diethylcarbamate
CID 12793809
N,N-Diethyl-2-(triphenylphosphoranylidene)acetamide
CID 12848580

Frequently Asked Questions

What is the IUPAC name of triphenylgermyl N,N-diethylcarbamate?
The IUPAC name of triphenylgermyl N,N-diethylcarbamate (CID 16716277) is triphenylgermyl N,N-diethylcarbamate.
What is the SMILES notation for triphenylgermyl N,N-diethylcarbamate?
The canonical SMILES for triphenylgermyl N,N-diethylcarbamate is CCN(CC)C(=O)O[Ge](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenylgermyl N,N-diethylcarbamate?
The InChIKey is HETQYXSPLVESNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25GeNO2/c1-3-25(4-2)23(26)27-24(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h5-19H,3-4H2,1-2H3.
What are the key properties of triphenylgermyl N,N-diethylcarbamate?
triphenylgermyl N,N-diethylcarbamate has a molecular weight of 420.07 g/mol, XLogP of 3.13, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenylgermyl N,N-diethylcarbamate is sourced from PubChem (CID 16716277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).