N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide

C11H25N3O2S — CID 61348368

IUPACN-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide
SMILESCC(C)N(CCN)S(=O)(=O)N1CCCCC1C
InChIInChI=1S/C11H25N3O2S/c1-10(2)13(9-7-12)17(15,16)14-8-5-4-6-11(14)3/h10-11H,4-9,12H2,1-3H3
InChIKeyBZXKDEQTMSXOIB-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.77
Rot. Bonds5

About N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide

N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide (PubChem CID 61348368) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide
PubChem CID61348368
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC NameN-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide
SMILESCC(C)N(CCN)S(=O)(=O)N1CCCCC1C
InChIInChI=1S/C11H25N3O2S/c1-10(2)13(9-7-12)17(15,16)14-8-5-4-6-11(14)3/h10-11H,4-9,12H2,1-3H3
InChIKeyBZXKDEQTMSXOIB-UHFFFAOYSA-N
XLogP0.77
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide 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-(3-aminopropyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide
CID 43136957
N-(3-chloropropyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide
CID 63396547
N-(3-aminopropyl)-N-cyclopropyl-2-methylpiperidine-1-sulfonamide
CID 43136981
N-(2-hydroxyethyl)-2-methyl-N-pentan-3-ylpiperidine-1-sulfonamide
CID 54999140
(2R)-N-cyclopropyl-2-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide
CID 95301386
(2S)-N-cyclopropyl-2-methyl-N-(2-methylpropyl)piperidine-1-sulfonamide
CID 95301387
N-(2-hydroxyethyl)-N,2-dimethylpiperidine-1-sulfonamide
CID 60961271
N-butyl-N,2-dimethylpiperidine-1-sulfonamide
CID 128927637
2-methyl-1-propan-2-ylsulfonylpiperidine
CID 59266035
N-(1-amino-2-methylpropan-2-yl)-N-ethyl-2-methylpiperidine-1-sulfonamide
CID 62007444
N-(3-aminopropyl)-N-propan-2-ylpyrrolidine-1-sulfonamide
CID 43136959
N'-hydroxy-3-[methyl-(2-methylpiperidin-1-yl)sulfonylamino]butanimidamide
CID 76987819

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide?
The IUPAC name of N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide (CID 61348368) is N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide?
The canonical SMILES for N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide is CC(C)N(CCN)S(=O)(=O)N1CCCCC1C.
What is the InChIKey of N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide?
The InChIKey is BZXKDEQTMSXOIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-10(2)13(9-7-12)17(15,16)14-8-5-4-6-11(14)3/h10-11H,4-9,12H2,1-3H3.
What are the key properties of N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide?
N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide has a molecular weight of 263.41 g/mol, XLogP of 0.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-methyl-N-propan-2-ylpiperidine-1-sulfonamide is sourced from PubChem (CID 61348368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).