chloroplatinum(1+);prop-1-ene

C3H5ClPt — CID 15854545

IUPACchloroplatinum(1+);prop-1-ene
SMILESC=C[CH2-].Cl[Pt+]
InChIInChI=1S/C3H5.ClH.Pt/c1-3-2;;/h3H,1-2H2;1H;/q-1;;+2/p-1
InChIKeyHCPKDTIIJHQZCH-UHFFFAOYSA-M
MW271.60 g/mol
LogP1.69
Rot. Bonds

About chloroplatinum(1+);prop-1-ene

chloroplatinum(1+);prop-1-ene (PubChem CID 15854545) has the molecular formula C3H5ClPt and a molecular weight of 271.60 g/mol. Its IUPAC name is chloroplatinum(1+);prop-1-ene.

Molecular Properties

Compound Namechloroplatinum(1+);prop-1-ene
PubChem CID15854545
Molecular FormulaC3H5ClPt
Molecular Weight271.60 g/mol
Exact Mass270.97
IUPAC Namechloroplatinum(1+);prop-1-ene
SMILESC=C[CH2-].Cl[Pt+]
InChIInChI=1S/C3H5.ClH.Pt/c1-3-2;;/h3H,1-2H2;1H;/q-1;;+2/p-1
InChIKeyHCPKDTIIJHQZCH-UHFFFAOYSA-M
XLogP1.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.60
LogP ≤ 51.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of chloroplatinum(1+);prop-1-ene?
The IUPAC name of chloroplatinum(1+);prop-1-ene (CID 15854545) is chloroplatinum(1+);prop-1-ene.
What is the SMILES notation for chloroplatinum(1+);prop-1-ene?
The canonical SMILES for chloroplatinum(1+);prop-1-ene is C=C[CH2-].Cl[Pt+].
What is the InChIKey of chloroplatinum(1+);prop-1-ene?
The InChIKey is HCPKDTIIJHQZCH-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H5.ClH.Pt/c1-3-2;;/h3H,1-2H2;1H;/q-1;;+2/p-1.
What are the key properties of chloroplatinum(1+);prop-1-ene?
chloroplatinum(1+);prop-1-ene has a molecular weight of 271.60 g/mol, XLogP of 1.69, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloroplatinum(1+);prop-1-ene is sourced from PubChem (CID 15854545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).