cyclopentanamine;platinum(2+)

C5H11NPt+2 — CID 21144800

IUPACcyclopentanamine;platinum(2+)
SMILESNC1CCCC1.[Pt+2]
InChIInChI=1S/C5H11N.Pt/c6-5-3-1-2-4-5;/h5H,1-4,6H2;/q;+2
InChIKeyDRKSWVBADUVKBW-UHFFFAOYSA-N
MW280.23 g/mol
LogP0.89
Rot. Bonds

About cyclopentanamine;platinum(2+)

cyclopentanamine;platinum(2+) (PubChem CID 21144800) has the molecular formula C5H11NPt+2 and a molecular weight of 280.23 g/mol. Its IUPAC name is cyclopentanamine;platinum(2+).

Molecular Properties

Compound Namecyclopentanamine;platinum(2+)
PubChem CID21144800
Molecular FormulaC5H11NPt+2
Molecular Weight280.23 g/mol
Exact Mass280.05
IUPAC Namecyclopentanamine;platinum(2+)
SMILESNC1CCCC1.[Pt+2]
InChIInChI=1S/C5H11N.Pt/c6-5-3-1-2-4-5;/h5H,1-4,6H2;/q;+2
InChIKeyDRKSWVBADUVKBW-UHFFFAOYSA-N
XLogP0.89
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.23
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze cyclopentanamine;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

Frequently Asked Questions

What is the IUPAC name of cyclopentanamine;platinum(2+)?
The IUPAC name of cyclopentanamine;platinum(2+) (CID 21144800) is cyclopentanamine;platinum(2+).
What is the SMILES notation for cyclopentanamine;platinum(2+)?
The canonical SMILES for cyclopentanamine;platinum(2+) is NC1CCCC1.[Pt+2].
What is the InChIKey of cyclopentanamine;platinum(2+)?
The InChIKey is DRKSWVBADUVKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11N.Pt/c6-5-3-1-2-4-5;/h5H,1-4,6H2;/q;+2.
What are the key properties of cyclopentanamine;platinum(2+)?
cyclopentanamine;platinum(2+) has a molecular weight of 280.23 g/mol, XLogP of 0.89, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentanamine;platinum(2+) is sourced from PubChem (CID 21144800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).