(2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide

C12H23N3O2 — CID 113266443

IUPAC(2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide
SMILESCCN(CC)C(=O)CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C12H23N3O2/c1-3-15(4-2)11(16)9-14-12(17)10-7-5-6-8-13-10/h10,13H,3-9H2,1-2H3,(H,14,17)/t10-/m1/s1
InChIKeyTWHJMWUOKDISMS-SNVBAGLBSA-N
MW241.33 g/mol
LogP0.11
Rot. Bonds5

About (2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide

(2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide (PubChem CID 113266443) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is (2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide
PubChem CID113266443
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name(2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide
SMILESCCN(CC)C(=O)CNC(=O)[C@H]1CCCCN1
InChIInChI=1S/C12H23N3O2/c1-3-15(4-2)11(16)9-14-12(17)10-7-5-6-8-13-10/h10,13H,3-9H2,1-2H3,(H,14,17)/t10-/m1/s1
InChIKeyTWHJMWUOKDISMS-SNVBAGLBSA-N
XLogP0.11
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119689244
(2R)-N-[2-[ethyl(methyl)amino]ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119866061
N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide
CID 43516914
N-(2-methylprop-2-enyl)pyrrolidine-2-carboxamide
CID 112703892
(2S)-N-[2-[ethyl(methyl)amino]ethyl]pyrrolidine-2-carboxamide
CID 62641676
(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide
CID 103814112
N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide
CID 54872870
N-[3-(diethylamino)propyl]azepane-2-carboxamide
CID 64563964
N-[[4-(diethylcarbamoyl)phenyl]methyl]piperidine-2-carboxamide;hydrochloride
CID 119283556
(2S)-N-(2-bromoprop-2-enyl)piperidine-2-carboxamide;hydrochloride
CID 119755042
N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 43515304
(2R)-N-ethylpyrrolidine-2-carboxamide;molecular hydrogen
CID 178045420

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide (CID 113266443) is (2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide is CCN(CC)C(=O)CNC(=O)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide?
The InChIKey is TWHJMWUOKDISMS-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-3-15(4-2)11(16)9-14-12(17)10-7-5-6-8-13-10/h10,13H,3-9H2,1-2H3,(H,14,17)/t10-/m1/s1.
What are the key properties of (2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide?
(2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide has a molecular weight of 241.33 g/mol, XLogP of 0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(diethylamino)-2-oxoethyl]piperidine-2-carboxamide is sourced from PubChem (CID 113266443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).