2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide

C11H26N4O3S — CID 61456794

IUPAC2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(C)S(=O)(=O)N(C)CCCN
InChIInChI=1S/C11H26N4O3S/c1-5-15(6-2)11(16)10-14(4)19(17,18)13(3)9-7-8-12/h5-10,12H2,1-4H3
InChIKeyVQYCFXRMHGXZKC-UHFFFAOYSA-N
MW294.42 g/mol
LogP-0.69
Rot. Bonds9

About 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide

2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide (PubChem CID 61456794) has the molecular formula C11H26N4O3S and a molecular weight of 294.42 g/mol. Its IUPAC name is 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide.

Molecular Properties

Compound Name2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide
PubChem CID61456794
Molecular FormulaC11H26N4O3S
Molecular Weight294.42 g/mol
Exact Mass294.17
IUPAC Name2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide
SMILESCCN(CC)C(=O)CN(C)S(=O)(=O)N(C)CCCN
InChIInChI=1S/C11H26N4O3S/c1-5-15(6-2)11(16)10-14(4)19(17,18)13(3)9-7-8-12/h5-10,12H2,1-4H3
InChIKeyVQYCFXRMHGXZKC-UHFFFAOYSA-N
XLogP-0.69
TPSA86.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.42
LogP ≤ 5-0.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-dimethylacetamide
CID 54952507
2-[dimethylsulfamoyl(methyl)amino]-N,N-diethylacetamide
CID 52576050
2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N-propylacetamide
CID 54952205
2-[4-aminobutyl(methyl)amino]-N,N-diethylacetamide
CID 61453098
2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-1-pyrrolidin-1-ylethanone
CID 61457074
2-[4-chlorobutylsulfonyl(methyl)amino]-N,N-diethylacetamide
CID 116815382
N'-[ethyl(2-ethylbutyl)sulfamoyl]-N'-methylpropane-1,3-diamine
CID 54952614
N-(3-aminopropyl)-N-ethyldecanamide
CID 65447961
2-[3-aminopropyl(ethyl)amino]-N,N-dimethylacetamide
CID 43137216
N-(3-aminopropyl)-N-methylheptanamide
CID 115737512
N-(3-aminopropyl)-N-methyloctanamide
CID 43125160
N-(3-aminopropyl)-N-methyldecanamide
CID 65447774

Frequently Asked Questions

What is the IUPAC name of 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide?
The IUPAC name of 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide (CID 61456794) is 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide.
What is the SMILES notation for 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide?
The canonical SMILES for 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide is CCN(CC)C(=O)CN(C)S(=O)(=O)N(C)CCCN.
What is the InChIKey of 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide?
The InChIKey is VQYCFXRMHGXZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N4O3S/c1-5-15(6-2)11(16)10-14(4)19(17,18)13(3)9-7-8-12/h5-10,12H2,1-4H3.
What are the key properties of 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide?
2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide has a molecular weight of 294.42 g/mol, XLogP of -0.69, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-aminopropyl(methyl)sulfamoyl]-methylamino]-N,N-diethylacetamide is sourced from PubChem (CID 61456794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).