platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine

C34H68N2O4Pt+2 — CID 171040749

IUPACplatinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine
SMILESCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].N[C@@H]1CCCC[C@H]1N.[Pt+4]
InChIInChI=1S/2C14H28O2.C6H14N2.Pt/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;7-5-3-1-2-4-6(5)8;/h2*2-13H2,1H3,(H,15,16);5-6H,1-4,7-8H2;/q;;;+4/p-2/t;;5-,6-;/m..1./s1
InChIKeyLRCTTYSATZVTRI-BLUNCNMSSA-L
MW764.01 g/mol
LogP7.09
Rot. Bonds24

About platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine

platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine (PubChem CID 171040749) has the molecular formula C34H68N2O4Pt+2 and a molecular weight of 764.01 g/mol. Its IUPAC name is platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine.

Molecular Properties

Compound Nameplatinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine
PubChem CID171040749
Molecular FormulaC34H68N2O4Pt+2
Molecular Weight764.01 g/mol
Exact Mass763.48
IUPAC Nameplatinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine
SMILESCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].N[C@@H]1CCCC[C@H]1N.[Pt+4]
InChIInChI=1S/2C14H28O2.C6H14N2.Pt/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;7-5-3-1-2-4-6(5)8;/h2*2-13H2,1H3,(H,15,16);5-6H,1-4,7-8H2;/q;;;+4/p-2/t;;5-,6-;/m..1./s1
InChIKeyLRCTTYSATZVTRI-BLUNCNMSSA-L
XLogP7.09
TPSA132.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds24
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500764.01
LogP ≤ 57.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine 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

platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine;dichloride
CID 76683836
cyclohexane-1,2-diamine;bis((Z)-octadec-9-enoate);platinum(2+)
CID 160782423
(2-azanidylcyclohexyl)azanide;platinum(4+);bis(tetradecanoate);hydrate
CID 131851748
docosanoate;platinum(4+)
CID 173129133
cyclohexane;manganese(2+);bis(octadecanoate)
CID 174888958
CID 23623890
CID 23623890
octadecanoate
CID 3033836
bis(octadecanoate);platinum(2+)
CID 87233709
bis(2,2-dimethyloctanoate);platinum(2+);trans-(1S,2S)-cyclohexane-1,2-diamine
CID 14801299
aminoazanium;octadecanoate
CID 161398696
aminoazanium;decanoate
CID 158292126
butanedioic acid;hexadecanoic acid;oxalic acid;platinum;trans-(1R,2R)-cyclohexane-1,2-diamine
CID 175019392

Frequently Asked Questions

What is the IUPAC name of platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine?
The IUPAC name of platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine (CID 171040749) is platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine.
What is the SMILES notation for platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine?
The canonical SMILES for platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine is CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-].N[C@@H]1CCCC[C@H]1N.[Pt+4].
What is the InChIKey of platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine?
The InChIKey is LRCTTYSATZVTRI-BLUNCNMSSA-L. The full InChI is InChI=1S/2C14H28O2.C6H14N2.Pt/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;7-5-3-1-2-4-6(5)8;/h2*2-13H2,1H3,(H,15,16);5-6H,1-4,7-8H2;/q;;;+4/p-2/t;;5-,6-;/m..1./s1.
What are the key properties of platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine?
platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine has a molecular weight of 764.01 g/mol, XLogP of 7.09, 24 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for platinum(4+);bis(tetradecanoate);trans-(1R,2R)-cyclohexane-1,2-diamine is sourced from PubChem (CID 171040749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).