N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum

C12H19Br2N3Pt — CID 87351736

IUPACN,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum
SMILESBrN(Br)C12CCC(CC1)C2.Cn1ccn(C)c1=[Pt]
InChIInChI=1S/C7H11Br2N.C5H8N2.Pt/c8-10(9)7-3-1-6(5-7)2-4-7;1-6-3-4-7(2)5-6;/h6H,1-5H2;3-4H,1-2H3;
InChIKeyUDOAGMGJDVQSAB-UHFFFAOYSA-N
MW560.19 g/mol
LogP3.68
Rot. Bonds1

About N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum

N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum (PubChem CID 87351736) has the molecular formula C12H19Br2N3Pt and a molecular weight of 560.19 g/mol. Its IUPAC name is N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum.

Molecular Properties

Compound NameN,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum
PubChem CID87351736
Molecular FormulaC12H19Br2N3Pt
Molecular Weight560.19 g/mol
Exact Mass557.96
IUPAC NameN,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum
SMILESBrN(Br)C12CCC(CC1)C2.Cn1ccn(C)c1=[Pt]
InChIInChI=1S/C7H11Br2N.C5H8N2.Pt/c8-10(9)7-3-1-6(5-7)2-4-7;1-6-3-4-7(2)5-6;/h6H,1-5H2;3-4H,1-2H3;
InChIKeyUDOAGMGJDVQSAB-UHFFFAOYSA-N
XLogP3.68
TPSA13.10 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500560.19
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum 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

N,N-diiodobicyclo[2.2.2]octan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum
CID 87352015
N,N-dimethylbicyclo[3.2.1]octan-1-amine
CID 70008743
carbanide;cyclohexylazanide;(1,3-dimethylimidazol-2-ylidene)platinum
CID 169079349
ethane;1-ethylbicyclo[2.2.1]heptane
CID 168937878
(1-cyclohexyl-3-methylimidazol-2-ylidene)platinum;cyclopropanamine
CID 157264535
(1-tert-butyl-3-methylimidazol-2-ylidene)platinum;cyclobutanamine
CID 160672100
N-(1-bicyclo[2.2.1]heptanylmethyl)-1-methyl-4,5-dihydroimidazol-2-amine
CID 120971853
1-cyclopenta-1,3-dien-1-ylbicyclo[2.2.1]heptane
CID 23436666
N,N-diiodocycloheptanamine;(1-ethenyl-3-methylimidazol-2-ylidene)platinum
CID 87351737
N,N'-bis(1-bicyclo[2.2.1]heptanyl)-N-hydroxymethanimidamide
CID 87475199
1-[2-(1-bicyclo[2.2.1]heptanyl)phenyl]bicyclo[2.2.1]heptane
CID 19801396
bicyclo[2.2.1]heptane-1-carbonyl bromide
CID 21489193

Frequently Asked Questions

What is the IUPAC name of N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum?
The IUPAC name of N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum (CID 87351736) is N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum.
What is the SMILES notation for N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum?
The canonical SMILES for N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum is BrN(Br)C12CCC(CC1)C2.Cn1ccn(C)c1=[Pt].
What is the InChIKey of N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum?
The InChIKey is UDOAGMGJDVQSAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11Br2N.C5H8N2.Pt/c8-10(9)7-3-1-6(5-7)2-4-7;1-6-3-4-7(2)5-6;/h6H,1-5H2;3-4H,1-2H3;.
What are the key properties of N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum?
N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum has a molecular weight of 560.19 g/mol, XLogP of 3.68, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibromobicyclo[2.2.1]heptan-1-amine;(1,3-dimethylimidazol-2-ylidene)platinum is sourced from PubChem (CID 87351736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).