dichloroplatinum;propan-2-ol

C3H8Cl2OPt — CID 88713335

IUPACdichloroplatinum;propan-2-ol
SMILESCC(C)O.Cl[Pt]Cl
InChIInChI=1S/C3H8O.2ClH.Pt/c1-3(2)4;;;/h3-4H,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyDBNDPQPFYROPEQ-UHFFFAOYSA-L
MW326.08 g/mol
LogP1.76
Rot. Bonds

About dichloroplatinum;propan-2-ol

dichloroplatinum;propan-2-ol (PubChem CID 88713335) has the molecular formula C3H8Cl2OPt and a molecular weight of 326.08 g/mol. Its IUPAC name is dichloroplatinum;propan-2-ol.

Molecular Properties

Compound Namedichloroplatinum;propan-2-ol
PubChem CID88713335
Molecular FormulaC3H8Cl2OPt
Molecular Weight326.08 g/mol
Exact Mass324.96
IUPAC Namedichloroplatinum;propan-2-ol
SMILESCC(C)O.Cl[Pt]Cl
InChIInChI=1S/C3H8O.2ClH.Pt/c1-3(2)4;;;/h3-4H,1-2H3;2*1H;/q;;;+2/p-2
InChIKeyDBNDPQPFYROPEQ-UHFFFAOYSA-L
XLogP1.76
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.08
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of dichloroplatinum;propan-2-ol?
The IUPAC name of dichloroplatinum;propan-2-ol (CID 88713335) is dichloroplatinum;propan-2-ol.
What is the SMILES notation for dichloroplatinum;propan-2-ol?
The canonical SMILES for dichloroplatinum;propan-2-ol is CC(C)O.Cl[Pt]Cl.
What is the InChIKey of dichloroplatinum;propan-2-ol?
The InChIKey is DBNDPQPFYROPEQ-UHFFFAOYSA-L. The full InChI is InChI=1S/C3H8O.2ClH.Pt/c1-3(2)4;;;/h3-4H,1-2H3;2*1H;/q;;;+2/p-2.
What are the key properties of dichloroplatinum;propan-2-ol?
dichloroplatinum;propan-2-ol has a molecular weight of 326.08 g/mol, XLogP of 1.76, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloroplatinum;propan-2-ol is sourced from PubChem (CID 88713335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).