(2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride

C10H22Cl2N2Pt — CID 56600530

IUPAC(2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride
SMILESCC(C)N.N[C@H]1CC2CCC1C2.[Cl-].[Cl-].[Pt+2]
InChIInChI=1S/C7H13N.C3H9N.2ClH.Pt/c8-7-4-5-1-2-6(7)3-5;1-3(2)4;;;/h5-7H,1-4,8H2;3H,4H2,1-2H3;2*1H;/q;;;;+2/p-2/t5?,6?,7-;;;;/m0..../s1
InChIKeyGIWNNRDGJIUGFS-UXPUAYOVSA-L
MW436.28 g/mol
LogP-4.51
Rot. Bonds

About (2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride

(2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride (PubChem CID 56600530) has the molecular formula C10H22Cl2N2Pt and a molecular weight of 436.28 g/mol. Its IUPAC name is (2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride.

Molecular Properties

Compound Name(2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride
PubChem CID56600530
Molecular FormulaC10H22Cl2N2Pt
Molecular Weight436.28 g/mol
Exact Mass435.08
IUPAC Name(2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride
SMILESCC(C)N.N[C@H]1CC2CCC1C2.[Cl-].[Cl-].[Pt+2]
InChIInChI=1S/C7H13N.C3H9N.2ClH.Pt/c8-7-4-5-1-2-6(7)3-5;1-3(2)4;;;/h5-7H,1-4,8H2;3H,4H2,1-2H3;2*1H;/q;;;;+2/p-2/t5?,6?,7-;;;;/m0..../s1
InChIKeyGIWNNRDGJIUGFS-UXPUAYOVSA-L
XLogP-4.51
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500436.28
LogP ≤ 5-4.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride?
The IUPAC name of (2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride (CID 56600530) is (2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride.
What is the SMILES notation for (2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride?
The canonical SMILES for (2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride is CC(C)N.N[C@H]1CC2CCC1C2.[Cl-].[Cl-].[Pt+2].
What is the InChIKey of (2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride?
The InChIKey is GIWNNRDGJIUGFS-UXPUAYOVSA-L. The full InChI is InChI=1S/C7H13N.C3H9N.2ClH.Pt/c8-7-4-5-1-2-6(7)3-5;1-3(2)4;;;/h5-7H,1-4,8H2;3H,4H2,1-2H3;2*1H;/q;;;;+2/p-2/t5?,6?,7-;;;;/m0..../s1.
What are the key properties of (2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride?
(2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride has a molecular weight of 436.28 g/mol, XLogP of -4.51, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-bicyclo[2.2.1]heptan-2-amine;platinum(2+);propan-2-amine;dichloride is sourced from PubChem (CID 56600530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).