N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide

C12H24N2O2S — CID 63656754

IUPACN-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide
SMILESCN(CC1CCCC1)S(=O)(=O)C1CCCNC1
InChIInChI=1S/C12H24N2O2S/c1-14(10-11-5-2-3-6-11)17(15,16)12-7-4-8-13-9-12/h11-13H,2-10H2,1H3
InChIKeyDNRUQLZEQXXYMZ-UHFFFAOYSA-N
MW260.40 g/mol
LogP1.19
Rot. Bonds4

About N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide

N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide (PubChem CID 63656754) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide
PubChem CID63656754
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC NameN-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide
SMILESCN(CC1CCCC1)S(=O)(=O)C1CCCNC1
InChIInChI=1S/C12H24N2O2S/c1-14(10-11-5-2-3-6-11)17(15,16)12-7-4-8-13-9-12/h11-13H,2-10H2,1H3
InChIKeyDNRUQLZEQXXYMZ-UHFFFAOYSA-N
XLogP1.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(cyclopentylmethyl)-N-methylpiperidine-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

1-cyclopropyl-N-methyl-N-(piperidin-3-ylmethyl)methanesulfonamide
CID 106630892
3-[[[cyclopropylmethyl(methyl)sulfamoyl]amino]methyl]piperidine
CID 119968280
N-(piperidin-3-ylmethyl)-N-propylcyclopentanesulfonamide
CID 106631385
N-methyl-N-(oxan-4-ylmethyl)piperidine-4-sulfonamide
CID 55225683
1-cyclohexyl-N-methyl-N-(piperidin-3-ylmethyl)methanamine;hydrochloride
CID 119930005
N-[(3-bromocyclobutyl)methyl]-N-methylcyclohexanesulfonamide
CID 80674447
N-[(5-bromothiophen-3-yl)methyl]-N-methylpiperidine-3-sulfonamide
CID 54987021
N-cyclopropyl-N-(2-methylpropyl)piperidine-3-sulfonamide
CID 55001459
(3S)-3-methylsulfonylpiperidine;hydrochloride
CID 122170301
N-(cyclohexylmethyl)-N-methylmethanesulfonamide
CID 60728833
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)propan-2-amine
CID 106624258
N-(2-methoxyethyl)-N-methylpyrrolidine-3-sulfonamide
CID 65421575

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide?
The IUPAC name of N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide (CID 63656754) is N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide.
What is the SMILES notation for N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide?
The canonical SMILES for N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide is CN(CC1CCCC1)S(=O)(=O)C1CCCNC1.
What is the InChIKey of N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide?
The InChIKey is DNRUQLZEQXXYMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c1-14(10-11-5-2-3-6-11)17(15,16)12-7-4-8-13-9-12/h11-13H,2-10H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide?
N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide has a molecular weight of 260.40 g/mol, XLogP of 1.19, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-N-methylpiperidine-3-sulfonamide is sourced from PubChem (CID 63656754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).