N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide

C4H12Br2N2Pt — CID 3040467

IUPACN',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide
SMILESCN(C)CCN.[Br-].[Br-].[Pt+2]
InChIInChI=1S/C4H12N2.2BrH.Pt/c1-6(2)4-3-5;;;/h3-5H2,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyUOJVHCHJLBJFRA-UHFFFAOYSA-L
MW443.04 g/mol
LogP-6.49
Rot. Bonds2

About N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide

N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide (PubChem CID 3040467) has the molecular formula C4H12Br2N2Pt and a molecular weight of 443.04 g/mol. Its IUPAC name is N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide.

Molecular Properties

Compound NameN',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide
PubChem CID3040467
Molecular FormulaC4H12Br2N2Pt
Molecular Weight443.04 g/mol
Exact Mass440.90
IUPAC NameN',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide
SMILESCN(C)CCN.[Br-].[Br-].[Pt+2]
InChIInChI=1S/C4H12N2.2BrH.Pt/c1-6(2)4-3-5;;;/h3-5H2,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyUOJVHCHJLBJFRA-UHFFFAOYSA-L
XLogP-6.49
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.04
LogP ≤ 5-6.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide 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

1,2-Ethanediamine, N1,N1,N2-trimethyl-
CID 67338
N,N-Dimethylethylenediamine
CID 66053
N-Methyl-2,2'-diaminodiethylamine
CID 430288
(SP-4-3)-Dichloro(N1,N1-dimethyl-1,2-ethanediamine-kappaN1,kappaN2)platinum
CID 3038570
(2-Aminoethyl)trimethyl chloride hydrochloride
CID 3083800
(2-Aminoethyl)(ethyl)methylamine
CID 14598030
N,N-Dimethylethylenediamine Dihydrobromide
CID 21844772
Aminocholine
CID 193756
2-Azaniumylethyl(dimethyl)azanium
CID 6993230
2-Aminoethyl(dimethyl)azanium
CID 22976710
Lithium 2-(dimethylamino)ethylazanide
CID 11126183
N1,N1-Dimethylethane-1,2-diamine hydrochloride
CID 12203006

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide?
The IUPAC name of N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide (CID 3040467) is N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide.
What is the SMILES notation for N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide?
The canonical SMILES for N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide is CN(C)CCN.[Br-].[Br-].[Pt+2].
What is the InChIKey of N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide?
The InChIKey is UOJVHCHJLBJFRA-UHFFFAOYSA-L. The full InChI is InChI=1S/C4H12N2.2BrH.Pt/c1-6(2)4-3-5;;;/h3-5H2,1-2H3;2*1H;/q;;;+2/p-2.
What are the key properties of N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide?
N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide has a molecular weight of 443.04 g/mol, XLogP of -6.49, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethylethane-1,2-diamine;platinum(2+);dibromide is sourced from PubChem (CID 3040467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).