triethylstannyl N,N-diethylcarbamate

C11H25NO2Sn — CID 16700104

IUPACtriethylstannyl N,N-diethylcarbamate
SMILESCCN(CC)C(=O)O[Sn](CC)(CC)CC
InChIInChI=1S/C5H11NO2.3C2H5.Sn/c1-3-6(4-2)5(7)8;3*1-2;/h3-4H2,1-2H3,(H,7,8);3*1H2,2H3;/q;;;;+1/p-1
InChIKeyPAMAZVYBAOPYKY-UHFFFAOYSA-M
MW322.04 g/mol
LogP3.47
Rot. Bonds6

About triethylstannyl N,N-diethylcarbamate

triethylstannyl N,N-diethylcarbamate (PubChem CID 16700104) has the molecular formula C11H25NO2Sn and a molecular weight of 322.04 g/mol. Its IUPAC name is triethylstannyl N,N-diethylcarbamate.

Molecular Properties

Compound Nametriethylstannyl N,N-diethylcarbamate
PubChem CID16700104
Molecular FormulaC11H25NO2Sn
Molecular Weight322.04 g/mol
Exact Mass323.09
IUPAC Nametriethylstannyl N,N-diethylcarbamate
SMILESCCN(CC)C(=O)O[Sn](CC)(CC)CC
InChIInChI=1S/C5H11NO2.3C2H5.Sn/c1-3-6(4-2)5(7)8;3*1-2;/h3-4H2,1-2H3,(H,7,8);3*1H2,2H3;/q;;;;+1/p-1
InChIKeyPAMAZVYBAOPYKY-UHFFFAOYSA-M
XLogP3.47
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.04
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

triethylstannyl acetate
CID 16682966
[3-(diethylcarbamoyloxy)-2-hydroxypropyl] N,N-diethylcarbamate
CID 10684919
[(2R,3S)-3-hydroxybutan-2-yl] N,N-diethylcarbamate
CID 101353524
bis(diethylamino)phosphanyl N,N-diethylcarbamate
CID 178171069
ethyl N-[2-[ethoxycarbonyl(ethyl)amino]ethyl]-N-ethylcarbamate
CID 11777393
1,1,3,3-tetraethylurea;hydrofluoride
CID 175553250
1-ethyl-1,3,3-tris(hydroxymethyl)urea
CID 18402780
(1,1-difluoro-3-oxopent-1-en-2-yl) N,N-diethylcarbamate
CID 24978052
cyclobutyl N,N-diethylcarbamate
CID 89379531
zinc;2,2-difluoroethenyl N,N-diethylcarbamate;chloride
CID 162537183
hex-1-en-2-yl N,N-diethylcarbamate
CID 121217462
(1-deuterio-2,2-difluoroethenyl) N,N-diethylcarbamate
CID 62706525

Frequently Asked Questions

What is the IUPAC name of triethylstannyl N,N-diethylcarbamate?
The IUPAC name of triethylstannyl N,N-diethylcarbamate (CID 16700104) is triethylstannyl N,N-diethylcarbamate.
What is the SMILES notation for triethylstannyl N,N-diethylcarbamate?
The canonical SMILES for triethylstannyl N,N-diethylcarbamate is CCN(CC)C(=O)O[Sn](CC)(CC)CC.
What is the InChIKey of triethylstannyl N,N-diethylcarbamate?
The InChIKey is PAMAZVYBAOPYKY-UHFFFAOYSA-M. The full InChI is InChI=1S/C5H11NO2.3C2H5.Sn/c1-3-6(4-2)5(7)8;3*1-2;/h3-4H2,1-2H3,(H,7,8);3*1H2,2H3;/q;;;;+1/p-1.
What are the key properties of triethylstannyl N,N-diethylcarbamate?
triethylstannyl N,N-diethylcarbamate has a molecular weight of 322.04 g/mol, XLogP of 3.47, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethylstannyl N,N-diethylcarbamate is sourced from PubChem (CID 16700104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).