N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide

C10H23N3O2S — CID 62636011

IUPACN-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide
SMILESCCN(C)CCNS(=O)(=O)C1CCCNC1
InChIInChI=1S/C10H23N3O2S/c1-3-13(2)8-7-12-16(14,15)10-5-4-6-11-9-10/h10-12H,3-9H2,1-2H3
InChIKeyYDWUTRWHDIJXON-UHFFFAOYSA-N
MW249.38 g/mol
LogP-0.39
Rot. Bonds6

About N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide

N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide (PubChem CID 62636011) has the molecular formula C10H23N3O2S and a molecular weight of 249.38 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide
PubChem CID62636011
Molecular FormulaC10H23N3O2S
Molecular Weight249.38 g/mol
Exact Mass249.15
IUPAC NameN-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide
SMILESCCN(C)CCNS(=O)(=O)C1CCCNC1
InChIInChI=1S/C10H23N3O2S/c1-3-13(2)8-7-12-16(14,15)10-5-4-6-11-9-10/h10-12H,3-9H2,1-2H3
InChIKeyYDWUTRWHDIJXON-UHFFFAOYSA-N
XLogP-0.39
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.38
LogP ≤ 5-0.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(dimethylamino)ethyl]piperidine-3-sulfonamide
CID 24699413
N-[2-[butan-2-yl(methyl)amino]ethyl]piperidine-3-sulfonamide
CID 114134808
N-(3-methylbutyl)piperidine-3-sulfonamide
CID 24702359
N-(4,4,4-trifluorobutyl)piperidine-3-sulfonamide
CID 113327829
N-(7-methyloctyl)piperidine-3-sulfonamide
CID 107816777
(3S)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-carboxamide
CID 81140340
(3R)-N-ethylpyrrolidine-3-sulfonamide
CID 96995954
N-[2-(4-methyl-1,2,4-triazol-3-yl)ethyl]piperidine-3-sulfonamide
CID 63330269
N-(2-methoxypropyl)piperidine-3-sulfonamide
CID 102699245
N-[2-(5-bromothiophen-2-yl)ethyl]piperidine-3-sulfonamide
CID 106049253
N-(2-but-3-enoxyethyl)piperidine-3-sulfonamide
CID 106402434
N-[(5-ethylthiophen-2-yl)methyl]piperidine-3-sulfonamide
CID 106013660

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide?
The IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide (CID 62636011) is N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide?
The canonical SMILES for N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide is CCN(C)CCNS(=O)(=O)C1CCCNC1.
What is the InChIKey of N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide?
The InChIKey is YDWUTRWHDIJXON-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N3O2S/c1-3-13(2)8-7-12-16(14,15)10-5-4-6-11-9-10/h10-12H,3-9H2,1-2H3.
What are the key properties of N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide?
N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide has a molecular weight of 249.38 g/mol, XLogP of -0.39, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]ethyl]piperidine-3-sulfonamide is sourced from PubChem (CID 62636011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).