N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline

C15H24N2O2S — CID 83062064

IUPACN-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline
SMILESCCCC1CCCCN1S(=O)(=O)c1ccccc1NC
InChIInChI=1S/C15H24N2O2S/c1-3-8-13-9-6-7-12-17(13)20(18,19)15-11-5-4-10-14(15)16-2/h4-5,10-11,13,16H,3,6-9,12H2,1-2H3
InChIKeySMTRLDWMFJOQRZ-UHFFFAOYSA-N
MW296.44 g/mol
LogP3.07
Rot. Bonds5

About N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline

N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline (PubChem CID 83062064) has the molecular formula C15H24N2O2S and a molecular weight of 296.44 g/mol. Its IUPAC name is N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline.

Molecular Properties

Compound NameN-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline
PubChem CID83062064
Molecular FormulaC15H24N2O2S
Molecular Weight296.44 g/mol
Exact Mass296.16
IUPAC NameN-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline
SMILESCCCC1CCCCN1S(=O)(=O)c1ccccc1NC
InChIInChI=1S/C15H24N2O2S/c1-3-8-13-9-6-7-12-17(13)20(18,19)15-11-5-4-10-14(15)16-2/h4-5,10-11,13,16H,3,6-9,12H2,1-2H3
InChIKeySMTRLDWMFJOQRZ-UHFFFAOYSA-N
XLogP3.07
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.44
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline with MolForge

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

Launch Full Analysis

Related Compounds

1-(2-fluorophenyl)sulfonyl-2-propylpiperidine
CID 83052559
[1-[2-(propylamino)phenyl]sulfonylpiperidin-2-yl]methanol
CID 62151316
N-ethyl-2-(2-ethylpyrrolidin-1-yl)sulfonylaniline
CID 62164191
[2-fluoro-6-(2-propylpiperidin-1-yl)sulfonylphenyl]methanamine
CID 83052838
N-methyl-1-[5-methyl-4-(2-propylpiperidin-1-yl)sulfonylthiophen-2-yl]methanamine
CID 83046351
2-(2-bromoethyl)-1-(2-bromophenyl)sulfonylpiperidine
CID 80670333
1-[1-(2-ethylphenyl)sulfonylpyrrolidin-2-yl]-N-methylmethanamine
CID 120712080
4-fluoro-2-(2-propylpiperidin-1-yl)sulfonylaniline
CID 83052783
3-(2-propylpiperidin-1-yl)sulfonylthiophene-2-carboxylic acid
CID 83053033
[2-(2-ethylazepan-1-yl)sulfonylphenyl]methanamine
CID 104689604
[1-[[3-(methylamino)-2-pyridinyl]sulfonyl]piperidin-2-yl]methanol
CID 103305482
5-methyl-4-(2-propylpiperidin-1-yl)sulfonylthiophene-2-carboxylic acid
CID 83053526

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline?
The IUPAC name of N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline (CID 83062064) is N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline.
What is the SMILES notation for N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline?
The canonical SMILES for N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline is CCCC1CCCCN1S(=O)(=O)c1ccccc1NC.
What is the InChIKey of N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline?
The InChIKey is SMTRLDWMFJOQRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2S/c1-3-8-13-9-6-7-12-17(13)20(18,19)15-11-5-4-10-14(15)16-2/h4-5,10-11,13,16H,3,6-9,12H2,1-2H3.
What are the key properties of N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline?
N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline has a molecular weight of 296.44 g/mol, XLogP of 3.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(2-propylpiperidin-1-yl)sulfonylaniline is sourced from PubChem (CID 83062064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).