N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide

C11H22N2O4S — CID 61215593

IUPACN-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide
SMILESCOCC(=O)N1CCCCC1CCNS(C)(=O)=O
InChIInChI=1S/C11H22N2O4S/c1-17-9-11(14)13-8-4-3-5-10(13)6-7-12-18(2,15)16/h10,12H,3-9H2,1-2H3
InChIKeyJMCXLASSJBUFIY-UHFFFAOYSA-N
MW278.37 g/mol
LogP-0.05
Rot. Bonds6

About N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide

N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide (PubChem CID 61215593) has the molecular formula C11H22N2O4S and a molecular weight of 278.37 g/mol. Its IUPAC name is N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide
PubChem CID61215593
Molecular FormulaC11H22N2O4S
Molecular Weight278.37 g/mol
Exact Mass278.13
IUPAC NameN-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide
SMILESCOCC(=O)N1CCCCC1CCNS(C)(=O)=O
InChIInChI=1S/C11H22N2O4S/c1-17-9-11(14)13-8-4-3-5-10(13)6-7-12-18(2,15)16/h10,12H,3-9H2,1-2H3
InChIKeyJMCXLASSJBUFIY-UHFFFAOYSA-N
XLogP-0.05
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 5-0.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[1-(2-chloroacetyl)piperidin-2-yl]ethyl]methanesulfonamide
CID 54875968
N-[2-[1-(2-methylpropanoyl)piperidin-2-yl]ethyl]methanesulfonamide
CID 61215595
tert-butyl 2-[2-(methanesulfonamido)ethyl]piperidine-1-carboxylate
CID 65142558
N-[2-[1-[2-(2-methoxyphenyl)acetyl]piperidin-2-yl]ethyl]methanesulfonamide
CID 87009533
N-[2-[1-[2-(8-azabicyclo[3.2.1]octan-3-yl)acetyl]piperidin-2-yl]ethyl]methanesulfonamide
CID 119727534
N-[2-[1-(2-amino-3-methylpentanoyl)piperidin-2-yl]ethyl]methanesulfonamide
CID 60964211
N-[2-[1-(3-aminooxolane-3-carbonyl)piperidin-2-yl]ethyl]methanesulfonamide
CID 64891761
2-[2-[2-(methanesulfonamidomethyl)piperidin-1-yl]-2-oxoethoxy]acetic acid
CID 61329043
N-[2-[1-[2-(4-fluorophenyl)sulfanylacetyl]piperidin-2-yl]ethyl]methanesulfonamide
CID 87009534
N-[2-[(2S)-1-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)propanoyl]piperidin-2-yl]ethyl]methanesulfonamide
CID 92634423
N-[2-[1-[3-(2,3-dihydroindol-1-yl)propanoyl]piperidin-2-yl]ethyl]methanesulfonamide
CID 110247073
N-[2-[1-[2-(azetidin-3-yl)propanoyl]piperidin-2-yl]ethyl]methanesulfonamide
CID 116676659

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide?
The IUPAC name of N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide (CID 61215593) is N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide.
What is the SMILES notation for N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide?
The canonical SMILES for N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide is COCC(=O)N1CCCCC1CCNS(C)(=O)=O.
What is the InChIKey of N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide?
The InChIKey is JMCXLASSJBUFIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O4S/c1-17-9-11(14)13-8-4-3-5-10(13)6-7-12-18(2,15)16/h10,12H,3-9H2,1-2H3.
What are the key properties of N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide?
N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide has a molecular weight of 278.37 g/mol, XLogP of -0.05, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(2-methoxyacetyl)piperidin-2-yl]ethyl]methanesulfonamide is sourced from PubChem (CID 61215593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).