2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum

C16H20Cl2N2Pt — CID 14577055

IUPAC2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum
SMILESCl[Pt]Cl.NCC(N)(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C16H20N2.2ClH.Pt/c17-13-16(18,11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15;;;/h1-10H,11-13,17-18H2;2*1H;/q;;;+2/p-2
InChIKeyOMABFMBLZCRJEG-UHFFFAOYSA-L
MW506.33 g/mol
LogP3.50
Rot. Bonds5

About 2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum

2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum (PubChem CID 14577055) has the molecular formula C16H20Cl2N2Pt and a molecular weight of 506.33 g/mol. Its IUPAC name is 2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum.

Molecular Properties

Compound Name2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum
PubChem CID14577055
Molecular FormulaC16H20Cl2N2Pt
Molecular Weight506.33 g/mol
Exact Mass505.07
IUPAC Name2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum
SMILESCl[Pt]Cl.NCC(N)(Cc1ccccc1)Cc1ccccc1
InChIInChI=1S/C16H20N2.2ClH.Pt/c17-13-16(18,11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15;;;/h1-10H,11-13,17-18H2;2*1H;/q;;;+2/p-2
InChIKeyOMABFMBLZCRJEG-UHFFFAOYSA-L
XLogP3.50
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500506.33
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum 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

2-benzyl-3-thiophen-2-ylpropane-1,2-diamine
CID 57074689
3-pyridin-4-yl-2-(pyridin-4-ylmethyl)propane-1,2-diamine
CID 175283215
3-benzylhexan-3-amine
CID 79007389
4-benzylhepta-1,6-dien-4-amine
CID 15310873
1-phenyl-2-(thiophen-3-ylmethyl)butan-2-amine
CID 79008468
(2R)-2-amino-2-(aminomethyl)-3-phenylpropanoic acid
CID 91046027
2-N',2-N'-dimethyl-3-phenylpropane-1,2,2-triamine
CID 135203392
1,1,2-triphenylethanamine;hydrobromide
CID 175347021
2,2-difluorobutylbenzene
CID 12695736
2-benzyl-1-(3,4-dimethylphenyl)butan-2-amine
CID 79007492
(2R)-2-amino-2-chloro-3-phenylpropanoic acid
CID 21116120
1,1,1,2-tetrafluoro-3-phenylpropan-2-amine
CID 174465813

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum?
The IUPAC name of 2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum (CID 14577055) is 2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum.
What is the SMILES notation for 2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum?
The canonical SMILES for 2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum is Cl[Pt]Cl.NCC(N)(Cc1ccccc1)Cc1ccccc1.
What is the InChIKey of 2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum?
The InChIKey is OMABFMBLZCRJEG-UHFFFAOYSA-L. The full InChI is InChI=1S/C16H20N2.2ClH.Pt/c17-13-16(18,11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15;;;/h1-10H,11-13,17-18H2;2*1H;/q;;;+2/p-2.
What are the key properties of 2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum?
2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum has a molecular weight of 506.33 g/mol, XLogP of 3.50, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-3-phenylpropane-1,2-diamine;dichloroplatinum is sourced from PubChem (CID 14577055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).