N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide

C8H19N3O2S — CID 43210874

IUPACN-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)NCCN
InChIInChI=1S/C8H19N3O2S/c1-8-4-2-3-7-11(8)14(12,13)10-6-5-9/h8,10H,2-7,9H2,1H3
InChIKeyGMAGELKUJPXVRK-UHFFFAOYSA-N
MW221.33 g/mol
LogP-0.35
Rot. Bonds4

About N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide

N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide (PubChem CID 43210874) has the molecular formula C8H19N3O2S and a molecular weight of 221.33 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide
PubChem CID43210874
Molecular FormulaC8H19N3O2S
Molecular Weight221.33 g/mol
Exact Mass221.12
IUPAC NameN-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide
SMILESCC1CCCCN1S(=O)(=O)NCCN
InChIInChI=1S/C8H19N3O2S/c1-8-4-2-3-7-11(8)14(12,13)10-6-5-9/h8,10H,2-7,9H2,1H3
InChIKeyGMAGELKUJPXVRK-UHFFFAOYSA-N
XLogP-0.35
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.33
LogP ≤ 5-0.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-Cyclohexyl-N-methyl-1-piperazinesulfonamide
CID 16228164
N-((piperidin-2-yl)methyl)methanesulfonamide
CID 18070091
2-Methylpiperidine-1-sulfonamide
CID 43210840
4-amino-N,N-dimethylpiperidine-1-sulfonamide hydrochloride
CID 66819714
Methyl[(piperidin-4-yl)sulfamoyl]amine hydrochloride
CID 91643355
(1-Methanesulfonylpiperidin-2-yl)methanamine hydrochloride
CID 119031233
[(2-Ethylpiperidyl)sulfonyl]dimethylamine
CID 4465411
N-propylpiperidine-1-sulfonamide
CID 43243224
(3R)-3-amino-N,N-dimethylpiperidine-1-sulfonamide hydrochloride
CID 119031274
2-(aminomethyl)-N,N-dimethylpiperidine-1-sulfonamide hydrochloride
CID 119031489
(3R)-3-aminopiperidine-1-sulfonamide hydrochloride
CID 155971121
1-[(2-Methylpiperidin-1-yl)sulfonyl]piperazine
CID 16228166

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide?
The IUPAC name of N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide (CID 43210874) is N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide.
What is the SMILES notation for N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide?
The canonical SMILES for N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide is CC1CCCCN1S(=O)(=O)NCCN.
What is the InChIKey of N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide?
The InChIKey is GMAGELKUJPXVRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19N3O2S/c1-8-4-2-3-7-11(8)14(12,13)10-6-5-9/h8,10H,2-7,9H2,1H3.
What are the key properties of N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide?
N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide has a molecular weight of 221.33 g/mol, XLogP of -0.35, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 43210874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).