disilver;2-nonylpropanedioate

C12H20Ag2O4 — CID 22008246

IUPACdisilver;2-nonylpropanedioate
SMILESCCCCCCCCCC(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+]
InChIInChI=1S/C12H22O4.2Ag/c1-2-3-4-5-6-7-8-9-10(11(13)14)12(15)16;;/h10H,2-9H2,1H3,(H,13,14)(H,15,16);;/q;2*+1/p-2
InChIKeyQADRAAQDPIQPTN-UHFFFAOYSA-L
MW444.02 g/mol
LogP0.24
Rot. Bonds10

About disilver;2-nonylpropanedioate

disilver;2-nonylpropanedioate (PubChem CID 22008246) has the molecular formula C12H20Ag2O4 and a molecular weight of 444.02 g/mol. Its IUPAC name is disilver;2-nonylpropanedioate.

Molecular Properties

Compound Namedisilver;2-nonylpropanedioate
PubChem CID22008246
Molecular FormulaC12H20Ag2O4
Molecular Weight444.02 g/mol
Exact Mass441.95
IUPAC Namedisilver;2-nonylpropanedioate
SMILESCCCCCCCCCC(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+]
InChIInChI=1S/C12H22O4.2Ag/c1-2-3-4-5-6-7-8-9-10(11(13)14)12(15)16;;/h10H,2-9H2,1H3,(H,13,14)(H,15,16);;/q;2*+1/p-2
InChIKeyQADRAAQDPIQPTN-UHFFFAOYSA-L
XLogP0.24
TPSA80.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.02
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

disodium;2-undecylpropanedioate
CID 139411931
dilithium;2-decylpropanedioate
CID 139411609
diazanium;2-hexadecylpropanedioate
CID 156776490
lithium;potassium;2-decylpropanedioate
CID 139411999
potassium;sodium;2-octylpropanedioate
CID 139411906
lithium;potassium;2-octylpropanedioate
CID 139411809
dilithium;2-pentylpropanedioate
CID 139411543
aluminum tris(2-acetyltetradecanoate)
CID 22342279
aluminum tris(2-acetylhexadecanoate)
CID 22342207
2-hexyl-3-methylidenebutanedioate
CID 23311559
magnesium 2-(2-pentyltetradecyl)propanedioate
CID 175226063
barium(2+);bis(2-methoxycarbonylicosanoate)
CID 88733904

Frequently Asked Questions

What is the IUPAC name of disilver;2-nonylpropanedioate?
The IUPAC name of disilver;2-nonylpropanedioate (CID 22008246) is disilver;2-nonylpropanedioate.
What is the SMILES notation for disilver;2-nonylpropanedioate?
The canonical SMILES for disilver;2-nonylpropanedioate is CCCCCCCCCC(C(=O)[O-])C(=O)[O-].[Ag+].[Ag+].
What is the InChIKey of disilver;2-nonylpropanedioate?
The InChIKey is QADRAAQDPIQPTN-UHFFFAOYSA-L. The full InChI is InChI=1S/C12H22O4.2Ag/c1-2-3-4-5-6-7-8-9-10(11(13)14)12(15)16;;/h10H,2-9H2,1H3,(H,13,14)(H,15,16);;/q;2*+1/p-2.
What are the key properties of disilver;2-nonylpropanedioate?
disilver;2-nonylpropanedioate has a molecular weight of 444.02 g/mol, XLogP of 0.24, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for disilver;2-nonylpropanedioate is sourced from PubChem (CID 22008246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).