chloroplatinum;propan-2-ol

C3H8ClOPt — CID 88713334

IUPACchloroplatinum;propan-2-ol
SMILESCC(C)O.Cl[Pt]
InChIInChI=1S/C3H8O.ClH.Pt/c1-3(2)4;;/h3-4H,1-2H3;1H;/q;;+1/p-1
InChIKeyUNLYWZOZVOQZLJ-UHFFFAOYSA-M
MW290.63 g/mol
LogP1.07
Rot. Bonds

About chloroplatinum;propan-2-ol

chloroplatinum;propan-2-ol (PubChem CID 88713334) has the molecular formula C3H8ClOPt and a molecular weight of 290.63 g/mol. Its IUPAC name is chloroplatinum;propan-2-ol.

Molecular Properties

Compound Namechloroplatinum;propan-2-ol
PubChem CID88713334
Molecular FormulaC3H8ClOPt
Molecular Weight290.63 g/mol
Exact Mass289.99
IUPAC Namechloroplatinum;propan-2-ol
SMILESCC(C)O.Cl[Pt]
InChIInChI=1S/C3H8O.ClH.Pt/c1-3(2)4;;/h3-4H,1-2H3;1H;/q;;+1/p-1
InChIKeyUNLYWZOZVOQZLJ-UHFFFAOYSA-M
XLogP1.07
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.63
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 159258374
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Frequently Asked Questions

What is the IUPAC name of chloroplatinum;propan-2-ol?
The IUPAC name of chloroplatinum;propan-2-ol (CID 88713334) is chloroplatinum;propan-2-ol.
What is the SMILES notation for chloroplatinum;propan-2-ol?
The canonical SMILES for chloroplatinum;propan-2-ol is CC(C)O.Cl[Pt].
What is the InChIKey of chloroplatinum;propan-2-ol?
The InChIKey is UNLYWZOZVOQZLJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C3H8O.ClH.Pt/c1-3(2)4;;/h3-4H,1-2H3;1H;/q;;+1/p-1.
What are the key properties of chloroplatinum;propan-2-ol?
chloroplatinum;propan-2-ol has a molecular weight of 290.63 g/mol, XLogP of 1.07, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloroplatinum;propan-2-ol is sourced from PubChem (CID 88713334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).