(2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide

C12H23N3O2 — CID 93367971

IUPAC(2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
SMILESCCNC(=O)CN(CC)C(=O)[C@@H]1CCCCN1
InChIInChI=1S/C12H23N3O2/c1-3-13-11(16)9-15(4-2)12(17)10-7-5-6-8-14-10/h10,14H,3-9H2,1-2H3,(H,13,16)/t10-/m0/s1
InChIKeyCLIVOKCFGGVMNW-JTQLQIEISA-N
MW241.33 g/mol
LogP0.11
Rot. Bonds5

About (2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide

(2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide (PubChem CID 93367971) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is (2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
PubChem CID93367971
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name(2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide
SMILESCCNC(=O)CN(CC)C(=O)[C@@H]1CCCCN1
InChIInChI=1S/C12H23N3O2/c1-3-13-11(16)9-15(4-2)12(17)10-7-5-6-8-14-10/h10,14H,3-9H2,1-2H3,(H,13,16)/t10-/m0/s1
InChIKeyCLIVOKCFGGVMNW-JTQLQIEISA-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

Analyze (2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[ethyl-[(2R)-piperidine-2-carbonyl]amino]acetic acid
CID 104913780
(2R)-N,N-diethylpyrrolidine-2-carboxamide
CID 952316
(2R)-N-ethyl-N-propylpiperidine-2-carboxamide
CID 93272549
N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-ethylpiperidine-2-carboxamide;hydrochloride
CID 119335151
(2S)-N-ethyl-N-(2-methylpropyl)piperidine-2-carboxamide
CID 93273990
N-(cyclopropylmethyl)-N-ethylazepane-2-carboxamide
CID 64570352
N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxoethyl]pyrrolidine-2-carboxamide
CID 119291035
N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-3-methylpyrrolidine-2-carboxamide
CID 102778482
N-[2-(diethylamino)-2-oxoethyl]-N-methylpiperidine-2-carboxamide
CID 54872870
(2S)-N-(2-ethoxyethyl)-N-ethylpiperidine-2-carboxamide
CID 103809901
N-ethyl-N-(2-hydroxyethyl)pyrrolidine-2-carboxamide
CID 53410858
N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119292397

Frequently Asked Questions

What is the IUPAC name of (2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide?
The IUPAC name of (2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide (CID 93367971) is (2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide.
What is the SMILES notation for (2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide?
The canonical SMILES for (2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide is CCNC(=O)CN(CC)C(=O)[C@@H]1CCCCN1.
What is the InChIKey of (2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide?
The InChIKey is CLIVOKCFGGVMNW-JTQLQIEISA-N. The full InChI is InChI=1S/C12H23N3O2/c1-3-13-11(16)9-15(4-2)12(17)10-7-5-6-8-14-10/h10,14H,3-9H2,1-2H3,(H,13,16)/t10-/m0/s1.
What are the key properties of (2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide?
(2S)-N-ethyl-N-[2-(ethylamino)-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 (2S)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]piperidine-2-carboxamide is sourced from PubChem (CID 93367971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).