N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide

C14H26N2O2S — CID 122138742

IUPACN-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide
SMILESC=C(C)CN1CCCC(S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C14H26N2O2S/c1-12(2)10-16-9-5-8-14(11-16)19(17,18)15-13-6-3-4-7-13/h13-15H,1,3-11H2,2H3
InChIKeyRUGSIQSNPCPZOJ-UHFFFAOYSA-N
MW286.44 g/mol
LogP1.89
Rot. Bonds5

About N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide

N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide (PubChem CID 122138742) has the molecular formula C14H26N2O2S and a molecular weight of 286.44 g/mol. Its IUPAC name is N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide
PubChem CID122138742
Molecular FormulaC14H26N2O2S
Molecular Weight286.44 g/mol
Exact Mass286.17
IUPAC NameN-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide
SMILESC=C(C)CN1CCCC(S(=O)(=O)NC2CCCC2)C1
InChIInChI=1S/C14H26N2O2S/c1-12(2)10-16-9-5-8-14(11-16)19(17,18)15-13-6-3-4-7-13/h13-15H,1,3-11H2,2H3
InChIKeyRUGSIQSNPCPZOJ-UHFFFAOYSA-N
XLogP1.89
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.44
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide 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

(3R)-N-cyclopentyl-1-methylsulfonylpiperidine-3-sulfonamide
CID 97348297
2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
CID 155942451
N-cyclohexyl-2-[3-(cyclopropylsulfonylamino)piperidin-1-yl]acetamide
CID 163344856
(3S)-N-cyclopentyl-1-(2-methylpropanoyl)piperidine-3-sulfonamide
CID 97348594
(3R)-N-cyclopentyl-1-(2,2-dimethylpropanoyl)piperidine-3-sulfonamide
CID 97348527
(3R)-N-cyclopentyl-1-[(5-methyl-3-pyridinyl)methyl]piperidine-3-sulfonamide
CID 124621953
(3S)-N-cyclopentyl-1-(2-imidazol-1-ylethyl)piperidine-3-sulfonamide
CID 124616926
N-[1-(2-methylpropyl)piperidin-3-yl]cyclopropanesulfonamide
CID 155800405
(3S)-N-cyclopentyl-1-(1H-imidazol-5-ylmethyl)piperidine-3-sulfonamide
CID 129398362
4-[3-(cyclopentylsulfamoyl)piperidin-1-yl]-4-oxobutanoic acid
CID 120551607
(3S)-N-cyclopentyl-1-[1-(2-methylpropyl)piperidine-4-carbonyl]piperidine-3-sulfonamide
CID 97348596
(3R)-1-[(4-aminopyrimidin-2-yl)methyl]-N-cyclopentylpiperidine-3-sulfonamide
CID 124616923

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide?
The IUPAC name of N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide (CID 122138742) is N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide.
What is the SMILES notation for N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide?
The canonical SMILES for N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide is C=C(C)CN1CCCC(S(=O)(=O)NC2CCCC2)C1.
What is the InChIKey of N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide?
The InChIKey is RUGSIQSNPCPZOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2S/c1-12(2)10-16-9-5-8-14(11-16)19(17,18)15-13-6-3-4-7-13/h13-15H,1,3-11H2,2H3.
What are the key properties of N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide?
N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide has a molecular weight of 286.44 g/mol, XLogP of 1.89, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(2-methylprop-2-enyl)piperidine-3-sulfonamide is sourced from PubChem (CID 122138742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).