2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide

C10H23N3O3S — CID 119309225

IUPAC2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide
SMILESCCCC(N)C(=O)NCCS(=O)(=O)NC(C)C
InChIInChI=1S/C10H23N3O3S/c1-4-5-9(11)10(14)12-6-7-17(15,16)13-8(2)3/h8-9,13H,4-7,11H2,1-3H3,(H,12,14)
InChIKeyDRTQMZSREODQME-UHFFFAOYSA-N
MW265.38 g/mol
LogP-0.44
Rot. Bonds8

About 2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide

2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide (PubChem CID 119309225) has the molecular formula C10H23N3O3S and a molecular weight of 265.38 g/mol. Its IUPAC name is 2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide.

Molecular Properties

Compound Name2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide
PubChem CID119309225
Molecular FormulaC10H23N3O3S
Molecular Weight265.38 g/mol
Exact Mass265.15
IUPAC Name2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide
SMILESCCCC(N)C(=O)NCCS(=O)(=O)NC(C)C
InChIInChI=1S/C10H23N3O3S/c1-4-5-9(11)10(14)12-6-7-17(15,16)13-8(2)3/h8-9,13H,4-7,11H2,1-3H3,(H,12,14)
InChIKeyDRTQMZSREODQME-UHFFFAOYSA-N
XLogP-0.44
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.38
LogP ≤ 5-0.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide 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-amino-N-propylpentanamide
CID 43649977
2-amino-N-[2-(ethylsulfamoyl)ethyl]hexanamide
CID 103832741
(2S)-2-amino-3-phenyl-N-[2-(propan-2-ylsulfamoyl)ethyl]propanamide;hydrochloride
CID 119309214
(2R)-2-amino-N-[2-[di(propan-2-yl)amino]ethyl]pentanamide
CID 103813236
(2S)-2-amino-N-(2-hydroxyethyl)pentanamide
CID 89064333
(2R)-2-amino-N-butylpentanamide
CID 82668431
2-methyl-3-(methylamino)-N-[2-(propan-2-ylsulfamoyl)ethyl]propanamide;hydrochloride
CID 119758899
2-amino-N-(5-methylhexyl)pentanamide
CID 81433782
(2R)-2-amino-N-[3-(methanesulfonamido)propyl]pentanamide
CID 103795309
(2S)-2-amino-N-(3-methylsulfanylbutyl)pentanamide
CID 107570665
2-amino-N-butyl-4-methylsulfonylbutanamide
CID 24690618
2-amino-N-(3,3-dimethylbutyl)pentanamide
CID 112687728

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide?
The IUPAC name of 2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide (CID 119309225) is 2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide.
What is the SMILES notation for 2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide?
The canonical SMILES for 2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide is CCCC(N)C(=O)NCCS(=O)(=O)NC(C)C.
What is the InChIKey of 2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide?
The InChIKey is DRTQMZSREODQME-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O3S/c1-4-5-9(11)10(14)12-6-7-17(15,16)13-8(2)3/h8-9,13H,4-7,11H2,1-3H3,(H,12,14).
What are the key properties of 2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide?
2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide has a molecular weight of 265.38 g/mol, XLogP of -0.44, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(propan-2-ylsulfamoyl)ethyl]pentanamide is sourced from PubChem (CID 119309225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).