N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide

C11H25N3O2S — CID 63248937

IUPACN,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide
SMILESCCN(CC)S(=O)(=O)N1CCC(CNC)CC1
InChIInChI=1S/C11H25N3O2S/c1-4-13(5-2)17(15,16)14-8-6-11(7-9-14)10-12-3/h11-12H,4-10H2,1-3H3
InChIKeyNOELURYIUUZVQY-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.50
Rot. Bonds6

About N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide

N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide (PubChem CID 63248937) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide
PubChem CID63248937
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC NameN,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide
SMILESCCN(CC)S(=O)(=O)N1CCC(CNC)CC1
InChIInChI=1S/C11H25N3O2S/c1-4-13(5-2)17(15,16)14-8-6-11(7-9-14)10-12-3/h11-12H,4-10H2,1-3H3
InChIKeyNOELURYIUUZVQY-UHFFFAOYSA-N
XLogP0.50
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-4-(ethylaminomethyl)piperidine-1-sulfonamide
CID 63879312
4-[(tert-butylamino)methyl]-N,N-diethylpiperidine-1-sulfonamide
CID 63878404
4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide
CID 119978105
N,N-bis(2-methoxyethyl)-4-(methylaminomethyl)piperidine-1-sulfonamide;hydrochloride
CID 119978540
4-(methylaminomethyl)-N,N-bis(3-methylbutyl)piperidine-1-sulfonamide;hydrochloride
CID 119978104
N-[1-(dimethylamino)propan-2-yl]-N-ethyl-4-(methylaminomethyl)piperidine-1-sulfonamide
CID 103192345
N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide
CID 119977585
N-ethyl-N-methyl-3-(methylaminomethyl)pyrrolidine-1-sulfonamide;hydrochloride
CID 119977584
N-methyl-1-[1-(4-propan-2-ylpiperidin-1-yl)sulfonylpiperidin-4-yl]methanamine
CID 103504277
N-[2-[ethyl(propyl)amino]ethyl]-4-(methylaminomethyl)piperidine-1-sulfonamide
CID 106094248
4-(ethylaminomethyl)-N,N-bis(2-methoxyethyl)piperidine-1-sulfonamide
CID 119990745
4-(chloromethyl)-N-ethyl-N-(2-methylbutyl)piperidine-1-sulfonamide
CID 79469875

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide?
The IUPAC name of N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide (CID 63248937) is N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide.
What is the SMILES notation for N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide?
The canonical SMILES for N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide is CCN(CC)S(=O)(=O)N1CCC(CNC)CC1.
What is the InChIKey of N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide?
The InChIKey is NOELURYIUUZVQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-4-13(5-2)17(15,16)14-8-6-11(7-9-14)10-12-3/h11-12H,4-10H2,1-3H3.
What are the key properties of N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide?
N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide has a molecular weight of 263.41 g/mol, XLogP of 0.50, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(methylaminomethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 63248937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).