3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine

C11H23N3O2S — CID 120723263

IUPAC3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine
SMILESCC1CCNCC1NS(=O)(=O)N(C)CC1CC1
InChIInChI=1S/C11H23N3O2S/c1-9-5-6-12-7-11(9)13-17(15,16)14(2)8-10-3-4-10/h9-13H,3-8H2,1-2H3
InChIKeyWLZPWSLHEHGVGK-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.16
Rot. Bonds5

About 3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine

3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine (PubChem CID 120723263) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is 3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine.

Molecular Properties

Compound Name3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine
PubChem CID120723263
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC Name3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine
SMILESCC1CCNCC1NS(=O)(=O)N(C)CC1CC1
InChIInChI=1S/C11H23N3O2S/c1-9-5-6-12-7-11(9)13-17(15,16)14(2)8-10-3-4-10/h9-13H,3-8H2,1-2H3
InChIKeyWLZPWSLHEHGVGK-UHFFFAOYSA-N
XLogP0.16
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-3-(sulfamoylamino)piperidine
CID 114959095
3-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]pyrrolidine
CID 119976912
3-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]piperidine
CID 119968280
1-(aminomethyl)-2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]cyclopentane
CID 119985466
N-(4-methylpiperidin-3-yl)-1-(oxolan-3-yl)methanesulfonamide
CID 120723080
2,5-dimethyl-N-(4-methylpiperidin-3-yl)furan-3-sulfonamide
CID 120723047
N-(4-methylpiperidin-3-yl)but-3-ene-1-sulfonamide;hydrochloride
CID 120723171
3,5-dimethyl-N-(4-methylpiperidin-3-yl)-1H-pyrazole-4-sulfonamide
CID 63329703
1-[2-[[cyclopropylmethyl(methyl)sulfamoyl]amino]ethyl]piperazine
CID 119966185
(3R,4R)-N,4-dimethylpiperidin-3-amine;dihydrochloride
CID 67295221
N-methyl-N-(piperidin-4-ylmethyl)propane-2-sulfonamide
CID 79717302
2-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]pyrrolidine;hydrochloride
CID 119974046

Frequently Asked Questions

What is the IUPAC name of 3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine?
The IUPAC name of 3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine (CID 120723263) is 3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine.
What is the SMILES notation for 3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine?
The canonical SMILES for 3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine is CC1CCNCC1NS(=O)(=O)N(C)CC1CC1.
What is the InChIKey of 3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine?
The InChIKey is WLZPWSLHEHGVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-9-5-6-12-7-11(9)13-17(15,16)14(2)8-10-3-4-10/h9-13H,3-8H2,1-2H3.
What are the key properties of 3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine?
3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine has a molecular weight of 261.39 g/mol, XLogP of 0.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[cyclopropylmethyl(methyl)sulfamoyl]amino]-4-methylpiperidine is sourced from PubChem (CID 120723263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).