N-methyl-3-sulfanylprop-2-enamide;silver

C4H7AgNOS — CID 173393261

IUPACN-methyl-3-sulfanylprop-2-enamide;silver
SMILESCNC(=O)C=CS.[Ag]
InChIInChI=1S/C4H7NOS.Ag/c1-5-4(6)2-3-7;/h2-3,7H,1H3,(H,5,6);
InChIKeyXUJBYYKHJISAII-UHFFFAOYSA-N
MW225.04 g/mol
LogP0.17
Rot. Bonds1

About N-methyl-3-sulfanylprop-2-enamide;silver

N-methyl-3-sulfanylprop-2-enamide;silver (PubChem CID 173393261) has the molecular formula C4H7AgNOS and a molecular weight of 225.04 g/mol. Its IUPAC name is N-methyl-3-sulfanylprop-2-enamide;silver.

Molecular Properties

Compound NameN-methyl-3-sulfanylprop-2-enamide;silver
PubChem CID173393261
Molecular FormulaC4H7AgNOS
Molecular Weight225.04 g/mol
Exact Mass223.93
IUPAC NameN-methyl-3-sulfanylprop-2-enamide;silver
SMILESCNC(=O)C=CS.[Ag]
InChIInChI=1S/C4H7NOS.Ag/c1-5-4(6)2-3-7;/h2-3,7H,1H3,(H,5,6);
InChIKeyXUJBYYKHJISAII-UHFFFAOYSA-N
XLogP0.17
TPSA29.10 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.04
LogP ≤ 50.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Related Compounds

N,N'-dimethylbut-2-enediamide
CID 54344026
(2Z,4Z)-N,N'-dimethylhexa-2,4-dienediamide
CID 102438921
4-(methylamino)-4-oxobut-2-enoate
CID 6992861
4-(methylamino)-4-oxobut-2-enoyl chloride
CID 91428826
methane;methyl (Z)-4-(methylamino)-4-oxobut-2-enoate
CID 162090264
(E)-N-methyl-4-oxohex-2-enamide
CID 135176145
CID 59900877
CID 59900877
copper;methylcarbamothioic S-acid
CID 161427442
(E)-3-(1-aminocyclopropyl)-N-methylprop-2-enamide
CID 90066336
methanol;bis(N-methylprop-2-enamide)
CID 175170531
3-sulfanylprop-2-enoic acid
CID 71358225
(1Z,3E)-3-methoxyhexa-1,3,5-triene-1-thiol
CID 145478099

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-sulfanylprop-2-enamide;silver?
The IUPAC name of N-methyl-3-sulfanylprop-2-enamide;silver (CID 173393261) is N-methyl-3-sulfanylprop-2-enamide;silver.
What is the SMILES notation for N-methyl-3-sulfanylprop-2-enamide;silver?
The canonical SMILES for N-methyl-3-sulfanylprop-2-enamide;silver is CNC(=O)C=CS.[Ag].
What is the InChIKey of N-methyl-3-sulfanylprop-2-enamide;silver?
The InChIKey is XUJBYYKHJISAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7NOS.Ag/c1-5-4(6)2-3-7;/h2-3,7H,1H3,(H,5,6);.
What are the key properties of N-methyl-3-sulfanylprop-2-enamide;silver?
N-methyl-3-sulfanylprop-2-enamide;silver has a molecular weight of 225.04 g/mol, XLogP of 0.17, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-sulfanylprop-2-enamide;silver is sourced from PubChem (CID 173393261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).