2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide

C10H21N3O2S — CID 114810836

IUPAC2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide
SMILESCC1CCCC(CN)N1S(=O)(=O)NC1CC1
InChIInChI=1S/C10H21N3O2S/c1-8-3-2-4-10(7-11)13(8)16(14,15)12-9-5-6-9/h8-10,12H,2-7,11H2,1H3
InChIKeyPCHHIYJYARWBBI-UHFFFAOYSA-N
MW247.36 g/mol
LogP0.18
Rot. Bonds4

About 2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide

2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide (PubChem CID 114810836) has the molecular formula C10H21N3O2S and a molecular weight of 247.36 g/mol. Its IUPAC name is 2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide.

Molecular Properties

Compound Name2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide
PubChem CID114810836
Molecular FormulaC10H21N3O2S
Molecular Weight247.36 g/mol
Exact Mass247.14
IUPAC Name2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide
SMILESCC1CCCC(CN)N1S(=O)(=O)NC1CC1
InChIInChI=1S/C10H21N3O2S/c1-8-3-2-4-10(7-11)13(8)16(14,15)12-9-5-6-9/h8-10,12H,2-7,11H2,1H3
InChIKeyPCHHIYJYARWBBI-UHFFFAOYSA-N
XLogP0.18
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.36
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

propan-2-yl N-[2-(aminomethyl)-6-methylpiperidin-1-yl]sulfonylcarbamate
CID 114464856
[1-(4-fluoro-2,6-dimethylphenyl)sulfonyl-6-methylpiperidin-2-yl]methanamine
CID 107328295
[1-[2-(4-chlorophenyl)ethenylsulfonyl]-6-methylpiperidin-2-yl]methanamine
CID 77015502
[1-(2-tert-butylsulfonylethyl)-6-methylpiperidin-2-yl]methanamine
CID 106725692
2-(aminomethyl)-N-cyclopropyl-3-methylpyrrolidine-1-sulfonamide
CID 102783832
[1-(2,4-dichloro-3-fluorophenyl)sulfonyl-6-methylpiperidin-2-yl]methanamine
CID 103089025
1-(bromomethylsulfonyl)-2,6-dimethylpiperidine
CID 83085192
N-cyclohexyl-2-methylpiperidine-1-sulfonamide
CID 47164661
(2S)-N-cyclooctyl-2-methylpiperidine-1-sulfonamide
CID 35294415
4-(1-aminopropan-2-yl)-N-cyclopropylpiperazine-1-sulfonamide
CID 114804010
N-[4-(ethylamino)cyclohexyl]piperidine-1-sulfonamide
CID 43653572
2-(aminomethyl)-N-(2-ethylsulfanylcyclopentyl)piperidine-1-sulfonamide
CID 106093444

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide?
The IUPAC name of 2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide (CID 114810836) is 2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide.
What is the SMILES notation for 2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide?
The canonical SMILES for 2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide is CC1CCCC(CN)N1S(=O)(=O)NC1CC1.
What is the InChIKey of 2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide?
The InChIKey is PCHHIYJYARWBBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2S/c1-8-3-2-4-10(7-11)13(8)16(14,15)12-9-5-6-9/h8-10,12H,2-7,11H2,1H3.
What are the key properties of 2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide?
2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide has a molecular weight of 247.36 g/mol, XLogP of 0.18, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-N-cyclopropyl-6-methylpiperidine-1-sulfonamide is sourced from PubChem (CID 114810836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).