N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide

C11H24N2O3S — CID 119640214

IUPACN-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide
SMILESCCCS(=O)(=O)CC(=O)NCC(N)(CC)CC
InChIInChI=1S/C11H24N2O3S/c1-4-7-17(15,16)8-10(14)13-9-11(12,5-2)6-3/h4-9,12H2,1-3H3,(H,13,14)
InChIKeyBUSPJUVODPLAQW-UHFFFAOYSA-N
MW264.39 g/mol
LogP0.44
Rot. Bonds8

About N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide

N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide (PubChem CID 119640214) has the molecular formula C11H24N2O3S and a molecular weight of 264.39 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide
PubChem CID119640214
Molecular FormulaC11H24N2O3S
Molecular Weight264.39 g/mol
Exact Mass264.15
IUPAC NameN-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide
SMILESCCCS(=O)(=O)CC(=O)NCC(N)(CC)CC
InChIInChI=1S/C11H24N2O3S/c1-4-7-17(15,16)8-10(14)13-9-11(12,5-2)6-3/h4-9,12H2,1-3H3,(H,13,14)
InChIKeyBUSPJUVODPLAQW-UHFFFAOYSA-N
XLogP0.44
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide 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

N-propyl-2-propylsulfonylacetamide
CID 86989509
N-(2-amino-2-ethylbutyl)-2-[(4-methylcyclohexyl)sulfamoyl]acetamide;hydrochloride
CID 119643886
N'-(2-amino-2-ethylbutyl)-N-propylbutanediamide;hydrochloride
CID 119642895
2-(2-aminoethylsulfonyl)-N-butylacetamide
CID 79015229
N-(2-amino-2-ethylbutyl)-2-propoxyacetamide;hydrochloride
CID 119641121
N-(2-amino-2-ethylbutyl)-2-butoxyacetamide
CID 119640904
N-(2-amino-2-ethylbutyl)-2-ethoxyacetamide;hydrochloride
CID 119642392
N-(2-amino-2-ethylbutyl)-2-tert-butylsulfanylacetamide
CID 81484822
N'-(2-amino-2-ethylbutyl)-N-ethylpentanediamide;hydrochloride
CID 119643328
N-(2-amino-2-ethylbutyl)-2-(diethylamino)acetamide;dihydrochloride
CID 119640041
N-(1-amino-2-methylpropan-2-yl)-2-propylsulfonylacetamide;hydrochloride
CID 119521846
ethyl 2-propylsulfonylacetate
CID 21245347

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide (CID 119640214) is N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide is CCCS(=O)(=O)CC(=O)NCC(N)(CC)CC.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide?
The InChIKey is BUSPJUVODPLAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O3S/c1-4-7-17(15,16)8-10(14)13-9-11(12,5-2)6-3/h4-9,12H2,1-3H3,(H,13,14).
What are the key properties of N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide?
N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide has a molecular weight of 264.39 g/mol, XLogP of 0.44, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-2-propylsulfonylacetamide is sourced from PubChem (CID 119640214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).