1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine

C11H23N3O2S — CID 28783157

IUPAC1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine
SMILESCC1CCN(S(=O)(=O)N2CCC(N)CC2)CC1
InChIInChI=1S/C11H23N3O2S/c1-10-2-6-13(7-3-10)17(15,16)14-8-4-11(12)5-9-14/h10-11H,2-9,12H2,1H3
InChIKeyNPEGZUYRLPKEMG-UHFFFAOYSA-N
MW261.39 g/mol
LogP0.39
Rot. Bonds2

About 1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine

1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine (PubChem CID 28783157) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is 1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine.

Molecular Properties

Compound Name1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine
PubChem CID28783157
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC Name1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine
SMILESCC1CCN(S(=O)(=O)N2CCC(N)CC2)CC1
InChIInChI=1S/C11H23N3O2S/c1-10-2-6-13(7-3-10)17(15,16)14-8-4-11(12)5-9-14/h10-11H,2-9,12H2,1H3
InChIKeyNPEGZUYRLPKEMG-UHFFFAOYSA-N
XLogP0.39
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine?
The IUPAC name of 1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine (CID 28783157) is 1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine.
What is the SMILES notation for 1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine?
The canonical SMILES for 1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine is CC1CCN(S(=O)(=O)N2CCC(N)CC2)CC1.
What is the InChIKey of 1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine?
The InChIKey is NPEGZUYRLPKEMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O2S/c1-10-2-6-13(7-3-10)17(15,16)14-8-4-11(12)5-9-14/h10-11H,2-9,12H2,1H3.
What are the key properties of 1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine?
1-(4-methylpiperidin-1-yl)sulfonylpiperidin-4-amine has a molecular weight of 261.39 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)sulfonylpiperidin-4-amine is sourced from PubChem (CID 28783157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).