(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)

C16H20N4Pt+2 — CID 59769200

IUPAC(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)
SMILESC[C@H](N)[C@H](C)N.[Pt+2].c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2.C4H12N2.Pt/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-3(5)4(2)6;/h1-8H;3-4H,5-6H2,1-2H3;/q;;+2/t;3-,4-;/m.0./s1
InChIKeyVVKJTOJIXUCZLS-BJGYQJCBSA-N
MW463.44 g/mol
LogP2.46
Rot. Bonds1

About (2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)

(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+) (PubChem CID 59769200) has the molecular formula C16H20N4Pt+2 and a molecular weight of 463.44 g/mol. Its IUPAC name is (2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+).

Molecular Properties

Compound Name(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)
PubChem CID59769200
Molecular FormulaC16H20N4Pt+2
Molecular Weight463.44 g/mol
Exact Mass463.13
IUPAC Name(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)
SMILESC[C@H](N)[C@H](C)N.[Pt+2].c1cnc2c(c1)ccc1cccnc12
InChIInChI=1S/C12H8N2.C4H12N2.Pt/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-3(5)4(2)6;/h1-8H;3-4H,5-6H2,1-2H3;/q;;+2/t;3-,4-;/m.0./s1
InChIKeyVVKJTOJIXUCZLS-BJGYQJCBSA-N
XLogP2.46
TPSA77.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500463.44
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Analyze (2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+) 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

bis(1,10-phenanthroline);dihydrobromide
CID 70430219
1,10-phenanthroline;samarium
CID 174616745
osmium;tris(1,10-phenanthroline)
CID 14251798
iridium(3+);1,10-phenanthroline
CID 175702049
CID 58385596
CID 58385596
europium;1,10-phenanthroline
CID 20606755
bis(1,10-phenanthroline);ruthenium
CID 15001085
diiodo(dimethyl)stannane;1,10-phenanthroline
CID 4611650
2-amino-1-quinolin-8-ylpropan-1-ol
CID 63969290
europium;formaldehyde;2-methoxypropane;1,10-phenanthroline
CID 143959644
bis(cadmium(2+));bis(chromium(6+));octakis(oxygen(2-));tetrakis(1,10-phenanthroline);dihydrate
CID 139076364
iron(2+);bis(1,10-phenanthroline);dicyanide
CID 117059127

Frequently Asked Questions

What is the IUPAC name of (2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)?
The IUPAC name of (2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+) (CID 59769200) is (2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+).
What is the SMILES notation for (2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)?
The canonical SMILES for (2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+) is C[C@H](N)[C@H](C)N.[Pt+2].c1cnc2c(c1)ccc1cccnc12.
What is the InChIKey of (2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)?
The InChIKey is VVKJTOJIXUCZLS-BJGYQJCBSA-N. The full InChI is InChI=1S/C12H8N2.C4H12N2.Pt/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;1-3(5)4(2)6;/h1-8H;3-4H,5-6H2,1-2H3;/q;;+2/t;3-,4-;/m.0./s1.
What are the key properties of (2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)?
(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+) has a molecular weight of 463.44 g/mol, XLogP of 2.46, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+) is sourced from PubChem (CID 59769200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).