4-methyl-3-(sulfamoylamino)piperidine

C6H15N3O2S — CID 114959095

IUPAC4-methyl-3-(sulfamoylamino)piperidine
SMILESCC1CCNCC1NS(N)(=O)=O
InChIInChI=1S/C6H15N3O2S/c1-5-2-3-8-4-6(5)9-12(7,10)11/h5-6,8-9H,2-4H2,1H3,(H2,7,10,11)
InChIKeyQTQBJGXOUKEYJL-UHFFFAOYSA-N
MW193.27 g/mol
LogP-1.22
Rot. Bonds2

About 4-methyl-3-(sulfamoylamino)piperidine

4-methyl-3-(sulfamoylamino)piperidine (PubChem CID 114959095) has the molecular formula C6H15N3O2S and a molecular weight of 193.27 g/mol. Its IUPAC name is 4-methyl-3-(sulfamoylamino)piperidine.

Molecular Properties

Compound Name4-methyl-3-(sulfamoylamino)piperidine
PubChem CID114959095
Molecular FormulaC6H15N3O2S
Molecular Weight193.27 g/mol
Exact Mass193.09
IUPAC Name4-methyl-3-(sulfamoylamino)piperidine
SMILESCC1CCNCC1NS(N)(=O)=O
InChIInChI=1S/C6H15N3O2S/c1-5-2-3-8-4-6(5)9-12(7,10)11/h5-6,8-9H,2-4H2,1H3,(H2,7,10,11)
InChIKeyQTQBJGXOUKEYJL-UHFFFAOYSA-N
XLogP-1.22
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.27
LogP ≤ 5-1.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine
CID 120723263
N-(4-methylpiperidin-3-yl)but-3-ene-1-sulfonamide;hydrochloride
CID 120723171
(3R,4R)-N,4-dimethylpiperidin-3-amine;dihydrochloride
CID 67295221
N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide
CID 120723080
3,5-dimethyl-N-(4-methylpiperidin-3-yl)-1H-pyrazole-4-sulfonamide
CID 63329703
2,5-dimethyl-N-(4-methylpiperidin-3-yl)furan-3-sulfonamide
CID 120723047
N-(4-methylpiperidin-3-yl)-4-phenylbenzenesulfonamide;hydrochloride
CID 120722805
3,4-dichloro-N-(4-methylpiperidin-3-yl)benzenesulfonamide
CID 120722990
3-methyl-N-(4-methylpiperidin-3-yl)benzenesulfonamide
CID 55202262
1-methyl-N-(4-methylpiperidin-3-yl)pyrazole-4-sulfonamide;hydrochloride
CID 120722687
(3R)-N-tert-butyl-4-methylpiperidin-3-amine
CID 155223046
2,3-difluoro-N-(4-methylpiperidin-3-yl)benzenesulfonamide;hydrochloride
CID 120722734

Frequently Asked Questions

What is the IUPAC name of 4-methyl-3-(sulfamoylamino)piperidine?
The IUPAC name of 4-methyl-3-(sulfamoylamino)piperidine (CID 114959095) is 4-methyl-3-(sulfamoylamino)piperidine.
What is the SMILES notation for 4-methyl-3-(sulfamoylamino)piperidine?
The canonical SMILES for 4-methyl-3-(sulfamoylamino)piperidine is CC1CCNCC1NS(N)(=O)=O.
What is the InChIKey of 4-methyl-3-(sulfamoylamino)piperidine?
The InChIKey is QTQBJGXOUKEYJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N3O2S/c1-5-2-3-8-4-6(5)9-12(7,10)11/h5-6,8-9H,2-4H2,1H3,(H2,7,10,11).
What are the key properties of 4-methyl-3-(sulfamoylamino)piperidine?
4-methyl-3-(sulfamoylamino)piperidine has a molecular weight of 193.27 g/mol, XLogP of -1.22, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-3-(sulfamoylamino)piperidine is sourced from PubChem (CID 114959095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).