(2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide

C13H24N2O3S — CID 31407568

IUPAC(2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide
SMILESCS(=O)(=O)N1CCCC[C@@H]1C(=O)NC1CCCCC1
InChIInChI=1S/C13H24N2O3S/c1-19(17,18)15-10-6-5-9-12(15)13(16)14-11-7-3-2-4-8-11/h11-12H,2-10H2,1H3,(H,14,16)/t12-/m1/s1
InChIKeyRDHZODUZASGDQX-GFCCVEGCSA-N
MW288.41 g/mol
LogP1.25
Rot. Bonds3

About (2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide

(2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide (PubChem CID 31407568) has the molecular formula C13H24N2O3S and a molecular weight of 288.41 g/mol. Its IUPAC name is (2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide
PubChem CID31407568
Molecular FormulaC13H24N2O3S
Molecular Weight288.41 g/mol
Exact Mass288.15
IUPAC Name(2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide
SMILESCS(=O)(=O)N1CCCC[C@@H]1C(=O)NC1CCCCC1
InChIInChI=1S/C13H24N2O3S/c1-19(17,18)15-10-6-5-9-12(15)13(16)14-11-7-3-2-4-8-11/h11-12H,2-10H2,1H3,(H,14,16)/t12-/m1/s1
InChIKeyRDHZODUZASGDQX-GFCCVEGCSA-N
XLogP1.25
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.41
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(cyclohexylamino)-3-oxopropyl]-1-methylsulfonylpiperidine-2-carboxamide
CID 55979331
(2S)-N-[(1R,2R)-2-methylcyclohexyl]-1-methylsulfonylpiperidine-2-carboxamide
CID 94808986
N-cyclohexyl-1-(cyclopentylsulfamoyl)pyrrolidine-2-carboxamide
CID 110625685
N-cycloheptyl-1-methylsulfonylpiperidine-4-carboxamide
CID 774769
(2S)-1-methylsulfonyl-N-[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]piperidine-2-carboxamide
CID 129446113
(2S)-1-butylsulfonyl-N-cyclohexylpyrrolidine-2-carboxamide
CID 110285824
N-(1,3-dihydroxypropan-2-yl)-1-methylsulfonylpiperidine-2-carboxamide
CID 65309919
1-methylsulfonylpiperidine-2-carboxamide
CID 43236894
1-(benzenesulfonyl)-N-cyclopentylpiperidine-2-carboxamide
CID 51159553
(2R)-N-cyclopropyl-1-sulfamoylpyrrolidine-2-carboxamide
CID 95134463
N-cyclopropyl-1-propan-2-ylsulfonylpyrrolidine-2-carboxamide
CID 47372071
(2R)-1-methylsulfonyl-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]pyrrolidine-2-carboxamide
CID 95138552

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide?
The IUPAC name of (2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide (CID 31407568) is (2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide?
The canonical SMILES for (2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide is CS(=O)(=O)N1CCCC[C@@H]1C(=O)NC1CCCCC1.
What is the InChIKey of (2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide?
The InChIKey is RDHZODUZASGDQX-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H24N2O3S/c1-19(17,18)15-10-6-5-9-12(15)13(16)14-11-7-3-2-4-8-11/h11-12H,2-10H2,1H3,(H,14,16)/t12-/m1/s1.
What are the key properties of (2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide?
(2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide has a molecular weight of 288.41 g/mol, XLogP of 1.25, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclohexyl-1-methylsulfonylpiperidine-2-carboxamide is sourced from PubChem (CID 31407568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).