oxosilver;propan-2-amine

C3H9AgNO — CID 158348273

IUPACoxosilver;propan-2-amine
SMILESCC(C)N.O=[Ag]
InChIInChI=1S/C3H9N.Ag.O/c1-3(2)4;;/h3H,4H2,1-2H3;;
InChIKeyGRZQZLLTSNBBHE-UHFFFAOYSA-N
MW182.98 g/mol
LogP0.23
Rot. Bonds

About oxosilver;propan-2-amine

oxosilver;propan-2-amine (PubChem CID 158348273) has the molecular formula C3H9AgNO and a molecular weight of 182.98 g/mol. Its IUPAC name is oxosilver;propan-2-amine.

Molecular Properties

Compound Nameoxosilver;propan-2-amine
PubChem CID158348273
Molecular FormulaC3H9AgNO
Molecular Weight182.98 g/mol
Exact Mass181.97
IUPAC Nameoxosilver;propan-2-amine
SMILESCC(C)N.O=[Ag]
InChIInChI=1S/C3H9N.Ag.O/c1-3(2)4;;/h3H,4H2,1-2H3;;
InChIKeyGRZQZLLTSNBBHE-UHFFFAOYSA-N
XLogP0.23
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.98
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of oxosilver;propan-2-amine?
The IUPAC name of oxosilver;propan-2-amine (CID 158348273) is oxosilver;propan-2-amine.
What is the SMILES notation for oxosilver;propan-2-amine?
The canonical SMILES for oxosilver;propan-2-amine is CC(C)N.O=[Ag].
What is the InChIKey of oxosilver;propan-2-amine?
The InChIKey is GRZQZLLTSNBBHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.Ag.O/c1-3(2)4;;/h3H,4H2,1-2H3;;.
What are the key properties of oxosilver;propan-2-amine?
oxosilver;propan-2-amine has a molecular weight of 182.98 g/mol, XLogP of 0.23, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for oxosilver;propan-2-amine is sourced from PubChem (CID 158348273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).