propane-1,2-diol;silver

C3H8AgO2 — CID 158521790

IUPACpropane-1,2-diol;silver
SMILESCC(O)CO.[Ag]
InChIInChI=1S/C3H8O2.Ag/c1-3(5)2-4;/h3-5H,2H2,1H3;
InChIKeyHMHOKYMBSWDQKS-UHFFFAOYSA-N
MW183.96 g/mol
LogP-0.64
Rot. Bonds1

About propane-1,2-diol;silver

propane-1,2-diol;silver (PubChem CID 158521790) has the molecular formula C3H8AgO2 and a molecular weight of 183.96 g/mol. Its IUPAC name is propane-1,2-diol;silver.

Molecular Properties

Compound Namepropane-1,2-diol;silver
PubChem CID158521790
Molecular FormulaC3H8AgO2
Molecular Weight183.96 g/mol
Exact Mass182.96
IUPAC Namepropane-1,2-diol;silver
SMILESCC(O)CO.[Ag]
InChIInChI=1S/C3H8O2.Ag/c1-3(5)2-4;/h3-5H,2H2,1H3;
InChIKeyHMHOKYMBSWDQKS-UHFFFAOYSA-N
XLogP-0.64
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.96
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of propane-1,2-diol;silver?
The IUPAC name of propane-1,2-diol;silver (CID 158521790) is propane-1,2-diol;silver.
What is the SMILES notation for propane-1,2-diol;silver?
The canonical SMILES for propane-1,2-diol;silver is CC(O)CO.[Ag].
What is the InChIKey of propane-1,2-diol;silver?
The InChIKey is HMHOKYMBSWDQKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H8O2.Ag/c1-3(5)2-4;/h3-5H,2H2,1H3;.
What are the key properties of propane-1,2-diol;silver?
propane-1,2-diol;silver has a molecular weight of 183.96 g/mol, XLogP of -0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for propane-1,2-diol;silver is sourced from PubChem (CID 158521790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).