(2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide

C16H24N2O — CID 71421475

IUPAC(2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide
SMILESCCN1CCCC[C@@H]1C(=O)Nc1c(C)cccc1C
InChIInChI=1S/C16H24N2O/c1-4-18-11-6-5-10-14(18)16(19)17-15-12(2)8-7-9-13(15)3/h7-9,14H,4-6,10-11H2,1-3H3,(H,17,19)/t14-/m1/s1
InChIKeyAALBZAYEBOEAPQ-CQSZACIVSA-N
MW260.38 g/mol
LogP3.12
Rot. Bonds3

About (2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide

(2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide (PubChem CID 71421475) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is (2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide
PubChem CID71421475
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name(2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide
SMILESCCN1CCCC[C@@H]1C(=O)Nc1c(C)cccc1C
InChIInChI=1S/C16H24N2O/c1-4-18-11-6-5-10-14(18)16(19)17-15-12(2)8-7-9-13(15)3/h7-9,14H,4-6,10-11H2,1-3H3,(H,17,19)/t14-/m1/s1
InChIKeyAALBZAYEBOEAPQ-CQSZACIVSA-N
XLogP3.12
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide
CID 77242336
(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;chloride;hydrate
CID 170923314
(2S)-N-(2,6-dimethylphenyl)-1-propylpiperidine-2-carboxamide;hydrate;hydrochloride
CID 6918111
(2S)-N-(2,6-dimethylphenyl)-1-(2-oxopropyl)piperidine-2-carboxamide
CID 151727892
(2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide chloride
CID 154730536
1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;methanol
CID 66709536
(2S)-1-butyl-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;phosphoric acid
CID 66615074
N-(2,6-dimethylphenyl)-1-(4-fluorobutyl)piperidine-2-carboxamide;hydrochloride
CID 174853104
(2S)-N-(2,6-dimethylphenyl)-1-(4-fluorobutyl)piperidine-2-carboxamide;hydrochloride
CID 156775866
1-(3-chloropropyl)-N-(2,6-dimethylphenyl)piperidine-2-carboxamide;hydrochloride
CID 174852348
(2S)-N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride
CID 66586222
(2R)-N-(2,6-dimethylphenyl)-1-propan-2-ylpiperidine-2-carboxamide
CID 125331278

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide?
The IUPAC name of (2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide (CID 71421475) is (2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide is CCN1CCCC[C@@H]1C(=O)Nc1c(C)cccc1C.
What is the InChIKey of (2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide?
The InChIKey is AALBZAYEBOEAPQ-CQSZACIVSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-18-11-6-5-10-14(18)16(19)17-15-12(2)8-7-9-13(15)3/h7-9,14H,4-6,10-11H2,1-3H3,(H,17,19)/t14-/m1/s1.
What are the key properties of (2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide?
(2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide has a molecular weight of 260.38 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2,6-dimethylphenyl)-1-ethylpiperidine-2-carboxamide is sourced from PubChem (CID 71421475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).