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

C6H16Cl2N2Pt — CID 3038571

IUPACN-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride
SMILESCCNCCN(C)C.[Cl-].[Cl-].[Pt+2]
InChIInChI=1S/C6H16N2.2ClH.Pt/c1-4-7-5-6-8(2)3;;;/h7H,4-6H2,1-3H3;2*1H;/q;;;+2/p-2
InChIKeyYKUDVVLJQCPZCJ-UHFFFAOYSA-L
MW382.19 g/mol
LogP-5.84
Rot. Bonds4

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

N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride (PubChem CID 3038571) has the molecular formula C6H16Cl2N2Pt and a molecular weight of 382.19 g/mol. Its IUPAC name is N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride.

Molecular Properties

Compound NameN-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride
PubChem CID3038571
Molecular FormulaC6H16Cl2N2Pt
Molecular Weight382.19 g/mol
Exact Mass381.03
IUPAC NameN-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride
SMILESCCNCCN(C)C.[Cl-].[Cl-].[Pt+2]
InChIInChI=1S/C6H16N2.2ClH.Pt/c1-4-7-5-6-8(2)3;;;/h7H,4-6H2,1-3H3;2*1H;/q;;;+2/p-2
InChIKeyYKUDVVLJQCPZCJ-UHFFFAOYSA-L
XLogP-5.84
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.19
LogP ≤ 5-5.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

Trientine Hydrochloride
CID 71433
Triethylethylenediamine
CID 66040
N,N-Diethylethylenediamine
CID 60993
N-ethylbis(2-ethylaminoethyl)amine
CID 66931
1,2-Ethanediamine, N1,N1-diethyl-N2-methyl-
CID 66034
1,4,7-Trimethyldiethylenetriamine
CID 66930
N,N'-Diethylethylenediamine
CID 67105
N'-(2-Diethylaminoethyl)ethane-1,2-diamine
CID 90497
1,1,7,7-Tetramethyldiethylenetriamine
CID 97514
1,2-Ethanediamine, N2-[2-(diethylamino)ethyl]-N1,N1-diethyl-
CID 67154
1,2-Ethanediamine, N2-(2-aminoethyl)-N1,N1-dimethyl-
CID 90424
(2-Aminoethyl)trimethylammonium chloride, hydrochloride
CID 16211104

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride?
The IUPAC name of N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride (CID 3038571) is N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride.
What is the SMILES notation for N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride?
The canonical SMILES for N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride is CCNCCN(C)C.[Cl-].[Cl-].[Pt+2].
What is the InChIKey of N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride?
The InChIKey is YKUDVVLJQCPZCJ-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H16N2.2ClH.Pt/c1-4-7-5-6-8(2)3;;;/h7H,4-6H2,1-3H3;2*1H;/q;;;+2/p-2.
What are the key properties of N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride?
N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride has a molecular weight of 382.19 g/mol, XLogP of -5.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N',N'-dimethylethane-1,2-diamine;platinum(2+);dichloride is sourced from PubChem (CID 3038571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).