N-[2-(dimethylsulfamoylamino)ethyl]acetamide

C6H15N3O3S — CID 14010264

IUPACN-[2-(dimethylsulfamoylamino)ethyl]acetamide
SMILESCC(=O)NCCNS(=O)(=O)N(C)C
InChIInChI=1S/C6H15N3O3S/c1-6(10)7-4-5-8-13(11,12)9(2)3/h8H,4-5H2,1-3H3,(H,7,10)
InChIKeyZRTRDGJHELLFBS-UHFFFAOYSA-N
MW209.27 g/mol
LogP-1.48
Rot. Bonds5

About N-[2-(dimethylsulfamoylamino)ethyl]acetamide

N-[2-(dimethylsulfamoylamino)ethyl]acetamide (PubChem CID 14010264) has the molecular formula C6H15N3O3S and a molecular weight of 209.27 g/mol. Its IUPAC name is N-[2-(dimethylsulfamoylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-[2-(dimethylsulfamoylamino)ethyl]acetamide
PubChem CID14010264
Molecular FormulaC6H15N3O3S
Molecular Weight209.27 g/mol
Exact Mass209.08
IUPAC NameN-[2-(dimethylsulfamoylamino)ethyl]acetamide
SMILESCC(=O)NCCNS(=O)(=O)N(C)C
InChIInChI=1S/C6H15N3O3S/c1-6(10)7-4-5-8-13(11,12)9(2)3/h8H,4-5H2,1-3H3,(H,7,10)
InChIKeyZRTRDGJHELLFBS-UHFFFAOYSA-N
XLogP-1.48
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.27
LogP ≤ 5-1.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2-aminoethyl)acetamide
CID 66082
Fibrins
CID 439199
N-Acetylglycinamide
CID 28326
N,N'-Diacetylethylenediamine
CID 70097
N,N'-Diethyloxamide
CID 69210
N-acetylglycine-N-methylamide
CID 439506
N-(2-(Methylamino)ethyl)acetamide
CID 23046090
N-Acetylglycylglycine methylamide
CID 582441
N-Acetylglycylglycinamide
CID 4101679
Oxamide ethyl ester
CID 23354329
N-(2-(2-aminoethylamino)ethyl)acetamide
CID 44254564
N,N'-diacetyl-N-methylethylenediamine
CID 89830720

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylsulfamoylamino)ethyl]acetamide?
The IUPAC name of N-[2-(dimethylsulfamoylamino)ethyl]acetamide (CID 14010264) is N-[2-(dimethylsulfamoylamino)ethyl]acetamide.
What is the SMILES notation for N-[2-(dimethylsulfamoylamino)ethyl]acetamide?
The canonical SMILES for N-[2-(dimethylsulfamoylamino)ethyl]acetamide is CC(=O)NCCNS(=O)(=O)N(C)C.
What is the InChIKey of N-[2-(dimethylsulfamoylamino)ethyl]acetamide?
The InChIKey is ZRTRDGJHELLFBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O3S/c1-6(10)7-4-5-8-13(11,12)9(2)3/h8H,4-5H2,1-3H3,(H,7,10).
What are the key properties of N-[2-(dimethylsulfamoylamino)ethyl]acetamide?
N-[2-(dimethylsulfamoylamino)ethyl]acetamide has a molecular weight of 209.27 g/mol, XLogP of -1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylsulfamoylamino)ethyl]acetamide is sourced from PubChem (CID 14010264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).