N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide

C11H23N3O2S — CID 143167691

IUPACN-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide
SMILESN[C@@H]1CCCCC1NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C11H23N3O2S/c12-10-6-2-3-7-11(10)13-17(15,16)14-8-4-1-5-9-14/h10-11,13H,1-9,12H2/t10-,11?/m1/s1
InChIKeyIAKJOLGEKLFJQZ-NFJWQWPMSA-N
MW261.39 g/mol
LogP0.58
Rot. Bonds3

About N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide

N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide (PubChem CID 143167691) has the molecular formula C11H23N3O2S and a molecular weight of 261.39 g/mol. Its IUPAC name is N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide
PubChem CID143167691
Molecular FormulaC11H23N3O2S
Molecular Weight261.39 g/mol
Exact Mass261.15
IUPAC NameN-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide
SMILESN[C@@H]1CCCCC1NS(=O)(=O)N1CCCCC1
InChIInChI=1S/C11H23N3O2S/c12-10-6-2-3-7-11(10)13-17(15,16)14-8-4-1-5-9-14/h10-11,13H,1-9,12H2/t10-,11?/m1/s1
InChIKeyIAKJOLGEKLFJQZ-NFJWQWPMSA-N
XLogP0.58
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide 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 N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide?
The IUPAC name of N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide (CID 143167691) is N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide is N[C@@H]1CCCCC1NS(=O)(=O)N1CCCCC1.
What is the InChIKey of N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide?
The InChIKey is IAKJOLGEKLFJQZ-NFJWQWPMSA-N. The full InChI is InChI=1S/C11H23N3O2S/c12-10-6-2-3-7-11(10)13-17(15,16)14-8-4-1-5-9-14/h10-11,13H,1-9,12H2/t10-,11?/m1/s1.
What are the key properties of N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide?
N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide has a molecular weight of 261.39 g/mol, XLogP of 0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-aminocyclohexyl]piperidine-1-sulfonamide is sourced from PubChem (CID 143167691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).