1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine

C9H19N3O2S — CID 63765450

IUPAC1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine
SMILESCC1CCN(S(=O)(=O)N2CC(N)C2)CC1
InChIInChI=1S/C9H19N3O2S/c1-8-2-4-11(5-3-8)15(13,14)12-6-9(10)7-12/h8-9H,2-7,10H2,1H3
InChIKeyMJIPQNWRMOGRBN-UHFFFAOYSA-N
MW233.34 g/mol
LogP-0.39
Rot. Bonds2

About 1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine

1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine (PubChem CID 63765450) has the molecular formula C9H19N3O2S and a molecular weight of 233.34 g/mol. Its IUPAC name is 1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine.

Molecular Properties

Compound Name1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine
PubChem CID63765450
Molecular FormulaC9H19N3O2S
Molecular Weight233.34 g/mol
Exact Mass233.12
IUPAC Name1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine
SMILESCC1CCN(S(=O)(=O)N2CC(N)C2)CC1
InChIInChI=1S/C9H19N3O2S/c1-8-2-4-11(5-3-8)15(13,14)12-6-9(10)7-12/h8-9H,2-7,10H2,1H3
InChIKeyMJIPQNWRMOGRBN-UHFFFAOYSA-N
XLogP-0.39
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-(4-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine
CID 94340323
4-methyl-1-(4-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride
CID 120585482
1-(4-methylpiperidin-1-yl)sulfonylazocane
CID 176961547
(3S)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine
CID 115302221
(3R)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]sulfonylpyrrolidin-3-amine
CID 124572808
(3R)-1-(3-methylpiperidin-1-yl)sulfonylpyrrolidin-3-amine;hydrochloride
CID 119962874
[4-methyl-1-(4-methylpiperidin-1-yl)sulfonylpiperidin-3-yl]methanamine
CID 114960821
1-methyl-4-[4-[(3S)-3-methylpyrrolidin-1-yl]sulfonylpiperazin-1-yl]sulfonylpiperazine
CID 97260419
1-(4-methylpiperidin-1-yl)sulfonylpiperidine-4-carboxylic acid
CID 5071683
1-(4-methylpiperidin-1-yl)sulfonylpiperidine-3-carboxamide
CID 47154847
3-(2-chloroethyl)-1-(4-methylpiperidin-1-yl)sulfonylpiperidine
CID 63400764
[1-(3,4,5-trimethylpiperazin-1-yl)sulfonylpiperidin-4-yl]methanamine
CID 114551752

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine?
The IUPAC name of 1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine (CID 63765450) is 1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine.
What is the SMILES notation for 1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine?
The canonical SMILES for 1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine is CC1CCN(S(=O)(=O)N2CC(N)C2)CC1.
What is the InChIKey of 1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine?
The InChIKey is MJIPQNWRMOGRBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2S/c1-8-2-4-11(5-3-8)15(13,14)12-6-9(10)7-12/h8-9H,2-7,10H2,1H3.
What are the key properties of 1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine?
1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine has a molecular weight of 233.34 g/mol, XLogP of -0.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylpiperidin-1-yl)sulfonylazetidin-3-amine is sourced from PubChem (CID 63765450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).