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

C7H13NPt+2 — CID 21144668

IUPACbicyclo[2.2.1]heptan-2-amine;platinum(2+)
SMILESNC1CC2CCC1C2.[Pt+2]
InChIInChI=1S/C7H13N.Pt/c8-7-4-5-1-2-6(7)3-5;/h5-7H,1-4,8H2;/q;+2
InChIKeyPYHLWBUHOHLMFJ-UHFFFAOYSA-N
MW306.27 g/mol
LogP1.13
Rot. Bonds

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

bicyclo[2.2.1]heptan-2-amine;platinum(2+) (PubChem CID 21144668) has the molecular formula C7H13NPt+2 and a molecular weight of 306.27 g/mol. Its IUPAC name is bicyclo[2.2.1]heptan-2-amine;platinum(2+).

Molecular Properties

Compound Namebicyclo[2.2.1]heptan-2-amine;platinum(2+)
PubChem CID21144668
Molecular FormulaC7H13NPt+2
Molecular Weight306.27 g/mol
Exact Mass306.07
IUPAC Namebicyclo[2.2.1]heptan-2-amine;platinum(2+)
SMILESNC1CC2CCC1C2.[Pt+2]
InChIInChI=1S/C7H13N.Pt/c8-7-4-5-1-2-6(7)3-5;/h5-7H,1-4,8H2;/q;+2
InChIKeyPYHLWBUHOHLMFJ-UHFFFAOYSA-N
XLogP1.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.27
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of bicyclo[2.2.1]heptan-2-amine;platinum(2+)?
The IUPAC name of bicyclo[2.2.1]heptan-2-amine;platinum(2+) (CID 21144668) is bicyclo[2.2.1]heptan-2-amine;platinum(2+).
What is the SMILES notation for bicyclo[2.2.1]heptan-2-amine;platinum(2+)?
The canonical SMILES for bicyclo[2.2.1]heptan-2-amine;platinum(2+) is NC1CC2CCC1C2.[Pt+2].
What is the InChIKey of bicyclo[2.2.1]heptan-2-amine;platinum(2+)?
The InChIKey is PYHLWBUHOHLMFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N.Pt/c8-7-4-5-1-2-6(7)3-5;/h5-7H,1-4,8H2;/q;+2.
What are the key properties of bicyclo[2.2.1]heptan-2-amine;platinum(2+)?
bicyclo[2.2.1]heptan-2-amine;platinum(2+) has a molecular weight of 306.27 g/mol, XLogP of 1.13, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[2.2.1]heptan-2-amine;platinum(2+) is sourced from PubChem (CID 21144668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).