N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine

C20H30N2Sn — CID 13394802

IUPACN-[diethylamino(diphenyl)stannyl]-N-ethylethanamine
SMILESCCN(CC)[Sn](c1ccccc1)(c1ccccc1)N(CC)CC
InChIInChI=1S/2C6H5.2C4H10N.Sn/c2*1-2-4-6-5-3-1;2*1-3-5-4-2;/h2*1-5H;2*3-4H2,1-2H3;/q;;2*-1;+2
InChIKeyJGRCJNWMGNHIAE-UHFFFAOYSA-N
MW417.19 g/mol
LogP2.93
Rot. Bonds8

About N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine

N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine (PubChem CID 13394802) has the molecular formula C20H30N2Sn and a molecular weight of 417.19 g/mol. Its IUPAC name is N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine.

Molecular Properties

Compound NameN-[diethylamino(diphenyl)stannyl]-N-ethylethanamine
PubChem CID13394802
Molecular FormulaC20H30N2Sn
Molecular Weight417.19 g/mol
Exact Mass418.14
IUPAC NameN-[diethylamino(diphenyl)stannyl]-N-ethylethanamine
SMILESCCN(CC)[Sn](c1ccccc1)(c1ccccc1)N(CC)CC
InChIInChI=1S/2C6H5.2C4H10N.Sn/c2*1-2-4-6-5-3-1;2*1-3-5-4-2;/h2*1-5H;2*3-4H2,1-2H3;/q;;2*-1;+2
InChIKeyJGRCJNWMGNHIAE-UHFFFAOYSA-N
XLogP2.93
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.19
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine 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

Silanediamine, N,N,N',N'-tetramethyl-1,1-diphenyl-
CID 70566
Dibutyldiphenylstannane
CID 80932
1-Chloro-N,N-diethyl-1,1-diphenylsilanamine
CID 10708591
2-(diphenylphosphoryl)-N,N-diethylethanamine
CID 785453
Stannane, ((diethylthiocarbamoyl)thio)triphenyl-
CID 97358
3-(Diphenylphosphino)-N,N-dimethyl-1-propanamine
CID 120481
Phenylbis(diethylamino)phosphine
CID 137129
Phosphine sulfide, (3-(dimethylamino)propyl)diphenyl-
CID 120485
N-[(diphenylphosphoryl)methyl]-N-ethylethanamine
CID 796655
Stannane, diethyldiphenyl-
CID 3014626
((Diethylamino)seleno)benzene
CID 357872
Diethylaminotriphenylsilane
CID 14811065

Frequently Asked Questions

What is the IUPAC name of N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine?
The IUPAC name of N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine (CID 13394802) is N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine.
What is the SMILES notation for N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine?
The canonical SMILES for N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine is CCN(CC)[Sn](c1ccccc1)(c1ccccc1)N(CC)CC.
What is the InChIKey of N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine?
The InChIKey is JGRCJNWMGNHIAE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H5.2C4H10N.Sn/c2*1-2-4-6-5-3-1;2*1-3-5-4-2;/h2*1-5H;2*3-4H2,1-2H3;/q;;2*-1;+2.
What are the key properties of N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine?
N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine has a molecular weight of 417.19 g/mol, XLogP of 2.93, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethylamino(diphenyl)stannyl]-N-ethylethanamine is sourced from PubChem (CID 13394802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).