3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide

C11H25N3O2S — CID 63854361

IUPAC3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide
SMILESCCN(CC)S(=O)(=O)N1CCCC(C(C)N)C1
InChIInChI=1S/C11H25N3O2S/c1-4-13(5-2)17(15,16)14-8-6-7-11(9-14)10(3)12/h10-11H,4-9,12H2,1-3H3
InChIKeyFMEOCTXHDHZTIB-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.63
Rot. Bonds5

About 3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide

3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide (PubChem CID 63854361) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is 3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide
PubChem CID63854361
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC Name3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide
SMILESCCN(CC)S(=O)(=O)N1CCCC(C(C)N)C1
InChIInChI=1S/C11H25N3O2S/c1-4-13(5-2)17(15,16)14-8-6-7-11(9-14)10(3)12/h10-11H,4-9,12H2,1-3H3
InChIKeyFMEOCTXHDHZTIB-UHFFFAOYSA-N
XLogP0.63
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 ≤ 50.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(1-aminoethyl)-N,N-diethylpiperidine-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

3-amino-N,N-diethylpiperidine-1-sulfonamide
CID 43210480
(3S)-N,N-diethyl-3-hydroxypiperidine-1-sulfonamide
CID 107225076
1-[1-(cyclohexylmethylsulfonyl)piperidin-3-yl]ethanamine
CID 63853138
(1R)-1-[(3R)-1-(4-ethylsulfonylphenyl)sulfonylpiperidin-3-yl]ethanamine
CID 124684747
1-[1-(4-ethylsulfonylphenyl)sulfonylpiperidin-3-yl]ethanamine;hydrochloride
CID 119984263
3-(chloromethyl)-N-ethyl-N-(2-methylbutyl)piperidine-1-sulfonamide
CID 79470564
1-[1-(2-methylpiperidin-1-yl)sulfonylpiperidin-3-yl]ethanamine
CID 63854362
(3S)-N,N-diethyl-3-hydroxypyrrolidine-1-sulfonamide
CID 79031251
N-(2-cyanopropyl)-N-ethyl-3-methylpiperidine-1-sulfonamide
CID 54983626
1-[1-(cyclopropylmethylsulfonyl)pyrrolidin-3-yl]ethanamine
CID 103976089
N-(3-aminopropyl)-N-ethyl-3-methylpiperidine-1-sulfonamide
CID 43136910
1-[1-(4-methylphenyl)sulfonylpiperidin-3-yl]ethanamine
CID 55257807

Frequently Asked Questions

What is the IUPAC name of 3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide?
The IUPAC name of 3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide (CID 63854361) is 3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide.
What is the SMILES notation for 3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide?
The canonical SMILES for 3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide is CCN(CC)S(=O)(=O)N1CCCC(C(C)N)C1.
What is the InChIKey of 3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide?
The InChIKey is FMEOCTXHDHZTIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-4-13(5-2)17(15,16)14-8-6-7-11(9-14)10(3)12/h10-11H,4-9,12H2,1-3H3.
What are the key properties of 3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide?
3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide has a molecular weight of 263.41 g/mol, XLogP of 0.63, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-aminoethyl)-N,N-diethylpiperidine-1-sulfonamide is sourced from PubChem (CID 63854361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).