2-(dimethylamino)-N-sulfanylacetamide

C4H10N2OS — CID 122523044

IUPAC2-(dimethylamino)-N-sulfanylacetamide
SMILESCN(C)CC(=O)NS
InChIInChI=1S/C4H10N2OS/c1-6(2)3-4(7)5-8/h8H,3H2,1-2H3,(H,5,7)
InChIKeyRCHKCRDNEBBAFX-UHFFFAOYSA-N
MW134.20 g/mol
LogP-0.49
Rot. Bonds2

About 2-(dimethylamino)-N-sulfanylacetamide

2-(dimethylamino)-N-sulfanylacetamide (PubChem CID 122523044) has the molecular formula C4H10N2OS and a molecular weight of 134.20 g/mol. Its IUPAC name is 2-(dimethylamino)-N-sulfanylacetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-sulfanylacetamide
PubChem CID122523044
Molecular FormulaC4H10N2OS
Molecular Weight134.20 g/mol
Exact Mass134.05
IUPAC Name2-(dimethylamino)-N-sulfanylacetamide
SMILESCN(C)CC(=O)NS
InChIInChI=1S/C4H10N2OS/c1-6(2)3-4(7)5-8/h8H,3H2,1-2H3,(H,5,7)
InChIKeyRCHKCRDNEBBAFX-UHFFFAOYSA-N
XLogP-0.49
TPSA32.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.20
LogP ≤ 5-0.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-bromo-2-(dimethylamino)acetamide
CID 151832234
2-(dipropylamino)-N-sulfanylacetamide
CID 160894543
N-(aminomethyl)-2-(dimethylamino)acetamide
CID 170647333
2-(dimethylamino)acetyl chloride
CID 7010344
2-(dimethylamino)-N-(2-hydroxy-3-methylbutyl)acetamide
CID 115744584
2-[[2-(dimethylamino)acetyl]amino]acetamide
CID 14799394
2-(dimethylamino)-N-(2-methylpropyl)acetamide
CID 20735570
2-(dimethylamino)acetyl chloride;hydrate
CID 87259920
2-(dimethylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide
CID 82724267
N-(2-acetamidoethyl)-2-(dimethylamino)acetamide;ethane
CID 143571910
2-(dimethylamino)-N-(1-methylcyclopropyl)acetamide
CID 126991382
2-hydroxy-N-sulfanylacetamide
CID 166739002

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-sulfanylacetamide?
The IUPAC name of 2-(dimethylamino)-N-sulfanylacetamide (CID 122523044) is 2-(dimethylamino)-N-sulfanylacetamide.
What is the SMILES notation for 2-(dimethylamino)-N-sulfanylacetamide?
The canonical SMILES for 2-(dimethylamino)-N-sulfanylacetamide is CN(C)CC(=O)NS.
What is the InChIKey of 2-(dimethylamino)-N-sulfanylacetamide?
The InChIKey is RCHKCRDNEBBAFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2OS/c1-6(2)3-4(7)5-8/h8H,3H2,1-2H3,(H,5,7).
What are the key properties of 2-(dimethylamino)-N-sulfanylacetamide?
2-(dimethylamino)-N-sulfanylacetamide has a molecular weight of 134.20 g/mol, XLogP of -0.49, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-sulfanylacetamide is sourced from PubChem (CID 122523044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).