(2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide

C10H21N3O3S — CID 95160650

IUPAC(2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide
SMILESCCNC(=O)N1CCCC[C@@H]1CNS(C)(=O)=O
InChIInChI=1S/C10H21N3O3S/c1-3-11-10(14)13-7-5-4-6-9(13)8-12-17(2,15)16/h9,12H,3-8H2,1-2H3,(H,11,14)/t9-/m1/s1
InChIKeyQJJUBHGNGNMAHT-SECBINFHSA-N
MW263.36 g/mol
LogP0.12
Rot. Bonds4

About (2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide

(2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide (PubChem CID 95160650) has the molecular formula C10H21N3O3S and a molecular weight of 263.36 g/mol. Its IUPAC name is (2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name(2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide
PubChem CID95160650
Molecular FormulaC10H21N3O3S
Molecular Weight263.36 g/mol
Exact Mass263.13
IUPAC Name(2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide
SMILESCCNC(=O)N1CCCC[C@@H]1CNS(C)(=O)=O
InChIInChI=1S/C10H21N3O3S/c1-3-11-10(14)13-7-5-4-6-9(13)8-12-17(2,15)16/h9,12H,3-8H2,1-2H3,(H,11,14)/t9-/m1/s1
InChIKeyQJJUBHGNGNMAHT-SECBINFHSA-N
XLogP0.12
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.36
LogP ≤ 50.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(methanesulfonamidomethyl)-N-[[(3S)-oxolan-3-yl]methyl]piperidine-1-carboxamide
CID 95155057
N-[[1-(2-propylsulfonylacetyl)piperidin-2-yl]methyl]methanesulfonamide
CID 132968697
N-[[1-(2-methylpyrrolidine-3-carbonyl)piperidin-2-yl]methyl]methanesulfonamide
CID 79388933
N-ethyl-2-(pyrrolidin-1-ylmethyl)azepane-1-carboxamide
CID 110196370
methyl 2-[1-(ethylcarbamoyl)piperidin-2-yl]acetate
CID 61010980
N-[[1-[(2R)-2-aminopentanoyl]piperidin-2-yl]methyl]methanesulfonamide
CID 103795207
N-[[1-[2-(aminomethyl)-2-ethylbutanoyl]piperidin-2-yl]methyl]methanesulfonamide
CID 115432105
N-[[1-(2-aminocyclohexanecarbonyl)piperidin-2-yl]methyl]methanesulfonamide
CID 64824182
N-[[1-(2-methoxy-2-methylpropanoyl)piperidin-2-yl]methyl]methanesulfonamide
CID 103028802
N-[[1-[2-methyl-3-(methylamino)propanoyl]piperidin-2-yl]methyl]methanesulfonamide
CID 79202830
2-[2-[2-(methanesulfonamidomethyl)piperidin-1-yl]-2-oxoethoxy]acetic acid
CID 61329043
N-[[1-(3-aminobutanoyl)piperidin-2-yl]methyl]methanesulfonamide;hydrochloride
CID 119722459

Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide?
The IUPAC name of (2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide (CID 95160650) is (2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide.
What is the SMILES notation for (2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide?
The canonical SMILES for (2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide is CCNC(=O)N1CCCC[C@@H]1CNS(C)(=O)=O.
What is the InChIKey of (2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide?
The InChIKey is QJJUBHGNGNMAHT-SECBINFHSA-N. The full InChI is InChI=1S/C10H21N3O3S/c1-3-11-10(14)13-7-5-4-6-9(13)8-12-17(2,15)16/h9,12H,3-8H2,1-2H3,(H,11,14)/t9-/m1/s1.
What are the key properties of (2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide?
(2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide has a molecular weight of 263.36 g/mol, XLogP of 0.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-2-(methanesulfonamidomethyl)piperidine-1-carboxamide is sourced from PubChem (CID 95160650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).