2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide

C10H21N3O3S — CID 47062425

IUPAC2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide
SMILESCNC(=O)N1CCCCC1CCNS(=O)(=O)C
InChIInChI=1S/C10H21N3O3S/c1-11-10(14)13-8-4-3-5-9(13)6-7-12-17(2,15)16/h9,12H,3-8H2,1-2H3,(H,11,14)
InChIKeyFPHBDKMMOWMFMU-UHFFFAOYSA-N
MW263.36 g/mol
LogP-0.10
Rot. Bonds4

About 2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide

2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide (PubChem CID 47062425) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is 2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound Name2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide
PubChem CID47062425
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide
SMILESCNC(=O)N1CCCCC1CCNS(=O)(=O)C
InChIInChI=1S/C10H21N3O3S/c1-11-10(14)13-8-4-3-5-9(13)6-7-12-17(2,15)16/h9,12H,3-8H2,1-2H3,(H,11,14)
InChIKeyFPHBDKMMOWMFMU-UHFFFAOYSA-N
XLogP-0.10
TPSA86.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity350

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 5-0.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-4-(methylsulfonyl)-1-piperazinecarboxamide
CID 16187418
N-cyclobutyl-3-sulfamoylpiperidine-1-carboxamide
CID 116658849
N-ethyl-2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxamide
CID 47062426
4-(Cyclopropylmethyl)-4-methanesulfonamido-N-(2-methylpropyl)piperidine-1-carboxamide
CID 124076885
1-Cyclopentyl-3-[3-[ethyl(methylsulfonyl)amino]propyl]urea
CID 47322289
1-Cyclopropyl-3-(1-methylsulfonylpiperidin-3-yl)urea
CID 47399491
1-Cyclopentyl-3-(8-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-yl)urea
CID 91625022
N-cyclobutyl-4-(methylsulfamoyl)piperidine-1-carboxamide
CID 127307374
1-(1-Methylsulfonylpiperidin-4-yl)-3-(trifluoromethyl)urea
CID 174597629
1-Isopropyl-3-((1-(methylsulfonyl)piperidin-4-yl)methyl)urea
CID 49688374
1-(1-Methylsulfonylpiperidin-4-yl)-3-(2,2,2-trifluoroethyl)urea
CID 36968026
4-[methyl(methylsulfonyl)amino]-N-(2,2,2-trifluoroethyl)piperidine-1-carboxamide
CID 47480492

Frequently Asked Questions

What is the IUPAC name of 2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide?
The IUPAC name of 2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide (CID 47062425) is 2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide.
What is the SMILES notation for 2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide?
The canonical SMILES for 2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide is CNC(=O)N1CCCCC1CCNS(=O)(=O)C.
What is the InChIKey of 2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide?
The InChIKey is FPHBDKMMOWMFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-11-10(14)13-8-4-3-5-9(13)6-7-12-17(2,15)16/h9,12H,3-8H2,1-2H3,(H,11,14).
What are the key properties of 2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide?
2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide has a molecular weight of 263.36 g/mol, XLogP of -0.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(methanesulfonamido)ethyl]-N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 47062425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).