N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride

C6H16Cl2N2Sn — CID 174892768

IUPACN,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride
SMILESCN(C)CCN(C)C.[Cl-].[Cl-].[Sn+2]
InChIInChI=1S/C6H16N2.2ClH.Sn/c1-7(2)5-6-8(3)4;;;/h5-6H2,1-4H3;2*1H;/q;;;+2/p-2
InChIKeyIFUWVVTWGVOJCX-UHFFFAOYSA-L
MW305.83 g/mol
LogP-6.26
Rot. Bonds3

About N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride

N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride (PubChem CID 174892768) has the molecular formula C6H16Cl2N2Sn and a molecular weight of 305.83 g/mol. Its IUPAC name is N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride.

Molecular Properties

Compound NameN,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride
PubChem CID174892768
Molecular FormulaC6H16Cl2N2Sn
Molecular Weight305.83 g/mol
Exact Mass305.97
IUPAC NameN,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride
SMILESCN(C)CCN(C)C.[Cl-].[Cl-].[Sn+2]
InChIInChI=1S/C6H16N2.2ClH.Sn/c1-7(2)5-6-8(3)4;;;/h5-6H2,1-4H3;2*1H;/q;;;+2/p-2
InChIKeyIFUWVVTWGVOJCX-UHFFFAOYSA-L
XLogP-6.26
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.83
LogP ≤ 5-6.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

dicopper;bis(N,N,N',N'-tetramethylethane-1,2-diamine);dichloride;dihydrate
CID 162639278
copper(1+);bis(N,N,N',N'-tetramethylethane-1,2-diamine);chloride;hydrate
CID 173148949
CID 88826921
CID 88826921
CID 173338058
CID 173338058
CID 175787026
CID 175787026
copper;bis(N,N,N',N'-tetramethylethane-1,2-diamine);dihydrochloride
CID 173046939
iron(5+);N,N,N',N'-tetramethylethane-1,2-diamine;pentacyanide
CID 88790410
buta-1,3-diene;N,N,N',N'-tetramethylethane-1,2-diamine
CID 160608362
CID 6328236
CID 6328236
2-azanidylethylazanide;palladium(2+);N,N,N',N'-tetramethylethane-1,2-diamine
CID 154702803
N',N'-bis[2-(dimethylamino)ethyl]-N,N-dimethylethane-1,2-diamine;N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine;N'-[2-(dimethylamino)ethyl]-N,N,N'-trimethylethane-1,2-diamine;N,N,N',N'-tetramethylethane-1,2-diamine
CID 163585742
N,N'-bis[2-(dimethylamino)ethyl]-N,N'-dimethylpropane-1,3-diamine
CID 547219

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride?
The IUPAC name of N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride (CID 174892768) is N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride.
What is the SMILES notation for N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride?
The canonical SMILES for N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride is CN(C)CCN(C)C.[Cl-].[Cl-].[Sn+2].
What is the InChIKey of N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride?
The InChIKey is IFUWVVTWGVOJCX-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H16N2.2ClH.Sn/c1-7(2)5-6-8(3)4;;;/h5-6H2,1-4H3;2*1H;/q;;;+2/p-2.
What are the key properties of N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride?
N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride has a molecular weight of 305.83 g/mol, XLogP of -6.26, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetramethylethane-1,2-diamine;tin(2+);dichloride is sourced from PubChem (CID 174892768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).