1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide

C12H24N2O2S — CID 82734181

IUPAC1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide
SMILESCCC1CCCNC1CNS(=O)(=O)CC1CC1
InChIInChI=1S/C12H24N2O2S/c1-2-11-4-3-7-13-12(11)8-14-17(15,16)9-10-5-6-10/h10-14H,2-9H2,1H3
InChIKeyJGUGWKHBEXAFHT-UHFFFAOYSA-N
MW260.40 g/mol
LogP1.09
Rot. Bonds6

About 1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide

1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide (PubChem CID 82734181) has the molecular formula C12H24N2O2S and a molecular weight of 260.40 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide.

Molecular Properties

Compound Name1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide
PubChem CID82734181
Molecular FormulaC12H24N2O2S
Molecular Weight260.40 g/mol
Exact Mass260.16
IUPAC Name1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide
SMILESCCC1CCCNC1CNS(=O)(=O)CC1CC1
InChIInChI=1S/C12H24N2O2S/c1-2-11-4-3-7-13-12(11)8-14-17(15,16)9-10-5-6-10/h10-14H,2-9H2,1H3
InChIKeyJGUGWKHBEXAFHT-UHFFFAOYSA-N
XLogP1.09
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.40
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide 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-cyclohexyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide
CID 82734539
N-[(3-ethylpiperidin-2-yl)methyl]-2-methylpropane-1-sulfonamide
CID 82734754
N-[(3-ethylpiperidin-2-yl)methyl]-2-methylpropane-2-sulfonamide
CID 82735476
N-[(3-ethylpiperidin-2-yl)methyl]benzenesulfonamide
CID 82734868
N-[(2-ethylpiperidin-3-yl)methyl]methanesulfonamide
CID 139343585
(2S,3S)-2,3-diethylpiperidine
CID 89278402
N-[(3-ethylpiperidin-2-yl)methyl]acetamide
CID 82734521
N-[(3-ethylpiperidin-2-yl)methyl]-1H-imidazole-5-sulfonamide
CID 82735588
1-cyclopentyl-N-[[(2R)-pyrrolidin-2-yl]methyl]methanesulfonamide
CID 121497367
2,3-diethylpiperidine;ethane
CID 144800386
2,3-diethylpiperidine;propane
CID 143653277
N-[(3-ethylpiperidin-2-yl)methyl]-2,4-difluorobenzenesulfonamide
CID 82736170

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide?
The IUPAC name of 1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide (CID 82734181) is 1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide.
What is the SMILES notation for 1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide?
The canonical SMILES for 1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide is CCC1CCCNC1CNS(=O)(=O)CC1CC1.
What is the InChIKey of 1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide?
The InChIKey is JGUGWKHBEXAFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2S/c1-2-11-4-3-7-13-12(11)8-14-17(15,16)9-10-5-6-10/h10-14H,2-9H2,1H3.
What are the key properties of 1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide?
1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide has a molecular weight of 260.40 g/mol, XLogP of 1.09, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(3-ethylpiperidin-2-yl)methyl]methanesulfonamide is sourced from PubChem (CID 82734181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).