N,N-diethyl-1-tris(4-methylphenyl)stannylformamide

C26H31NOSn — CID 134904816

IUPACN,N-diethyl-1-tris(4-methylphenyl)stannylformamide
SMILESCCN(CC)C(=O)[Sn](c1ccc(C)cc1)(c1ccc(C)cc1)c1ccc(C)cc1
InChIInChI=1S/3C7H7.C5H10NO.Sn/c3*1-7-5-3-2-4-6-7;1-3-6(4-2)5-7;/h3*3-6H,1H3;3-4H2,1-2H3;
InChIKeyFYODZZAWPAPWSW-UHFFFAOYSA-N
MW492.25 g/mol
LogP4.13
Rot. Bonds6

About N,N-diethyl-1-tris(4-methylphenyl)stannylformamide

N,N-diethyl-1-tris(4-methylphenyl)stannylformamide (PubChem CID 134904816) has the molecular formula C26H31NOSn and a molecular weight of 492.25 g/mol. Its IUPAC name is N,N-diethyl-1-tris(4-methylphenyl)stannylformamide.

Molecular Properties

Compound NameN,N-diethyl-1-tris(4-methylphenyl)stannylformamide
PubChem CID134904816
Molecular FormulaC26H31NOSn
Molecular Weight492.25 g/mol
Exact Mass493.14
IUPAC NameN,N-diethyl-1-tris(4-methylphenyl)stannylformamide
SMILESCCN(CC)C(=O)[Sn](c1ccc(C)cc1)(c1ccc(C)cc1)c1ccc(C)cc1
InChIInChI=1S/3C7H7.C5H10NO.Sn/c3*1-7-5-3-2-4-6-7;1-3-6(4-2)5-7;/h3*3-6H,1H3;3-4H2,1-2H3;
InChIKeyFYODZZAWPAPWSW-UHFFFAOYSA-N
XLogP4.13
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500492.25
LogP ≤ 54.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,N-diethyl-1-tris(4-methylphenyl)stannylformamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(E)-3-[4-[(Z)-1,2-diphenylbut-1-enyl]phenyl]-N,N-diethylprop-2-enamide
CID 9801632
Methyl-bis-((E)-3-phenyl-allyl)-amine
CID 5478130
tribenzyltin bis-N,N-diethyldithiocarbamate
CID 162774
N-(1,4-diphenylbutan-2-yl)-N-(2-phenylethyl)acetamide
CID 172470527
(2e)-N-ethyl-3-phenyl-N-[(2e)-3-phenylprop-2-en-1-yl]prop-2-en-1-amine
CID 132279818
1-(4-Benzhydrylidenepiperidin-1-yl)ethanone
CID 524053
N-methyl-N-[(Z)-3-(4-methylphenyl)-3-phenylprop-2-enyl]acetamide
CID 91748314
N,N-diethyl-3,3-diphenylprop-2-enamide
CID 14066342
Tri(3-phenyl-2-propynyl)amine
CID 15357894
Ditolyl(diethylcarbamoylmethyl)phos-phine
CID 15769527
Tetrabutylazanium;tribenzyl(difluoro)stannanuide
CID 16688626
N,N-diethylcarbamoyloxy(triphenyl)germane
CID 16716277

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-tris(4-methylphenyl)stannylformamide?
The IUPAC name of N,N-diethyl-1-tris(4-methylphenyl)stannylformamide (CID 134904816) is N,N-diethyl-1-tris(4-methylphenyl)stannylformamide.
What is the SMILES notation for N,N-diethyl-1-tris(4-methylphenyl)stannylformamide?
The canonical SMILES for N,N-diethyl-1-tris(4-methylphenyl)stannylformamide is CCN(CC)C(=O)[Sn](c1ccc(C)cc1)(c1ccc(C)cc1)c1ccc(C)cc1.
What is the InChIKey of N,N-diethyl-1-tris(4-methylphenyl)stannylformamide?
The InChIKey is FYODZZAWPAPWSW-UHFFFAOYSA-N. The full InChI is InChI=1S/3C7H7.C5H10NO.Sn/c3*1-7-5-3-2-4-6-7;1-3-6(4-2)5-7;/h3*3-6H,1H3;3-4H2,1-2H3;.
What are the key properties of N,N-diethyl-1-tris(4-methylphenyl)stannylformamide?
N,N-diethyl-1-tris(4-methylphenyl)stannylformamide has a molecular weight of 492.25 g/mol, XLogP of 4.13, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-tris(4-methylphenyl)stannylformamide is sourced from PubChem (CID 134904816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).