N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride

C11H22ClN3O3 — CID 119274167

IUPACN-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
SMILESCOCCNC(=O)CNC(=O)C1CCCCN1.Cl
InChIInChI=1S/C11H21N3O3.ClH/c1-17-7-6-13-10(15)8-14-11(16)9-4-2-3-5-12-9;/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16);1H
InChIKeyYAXNATWLSMXEBI-UHFFFAOYSA-N
MW279.77 g/mol
LogP-0.57
Rot. Bonds6

About N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride

N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride (PubChem CID 119274167) has the molecular formula C11H22ClN3O3 and a molecular weight of 279.77 g/mol. Its IUPAC name is N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
PubChem CID119274167
Molecular FormulaC11H22ClN3O3
Molecular Weight279.77 g/mol
Exact Mass279.13
IUPAC NameN-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
SMILESCOCCNC(=O)CNC(=O)C1CCCCN1.Cl
InChIInChI=1S/C11H21N3O3.ClH/c1-17-7-6-13-10(15)8-14-11(16)9-4-2-3-5-12-9;/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16);1H
InChIKeyYAXNATWLSMXEBI-UHFFFAOYSA-N
XLogP-0.57
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.77
LogP ≤ 5-0.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2S)-N-[2-(2-methoxyethylamino)-2-oxoethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119274176
N-[2-oxo-2-(propylamino)ethyl]piperidine-2-carboxamide
CID 43516914
N-[2-oxo-2-(propylamino)ethyl]pyrrolidine-2-carboxamide;hydrochloride
CID 119271449
(2S)-N-(5-methoxypentyl)piperidine-2-carboxamide
CID 103809997
(2S)-N-[2-oxo-2-[8-[[2-[[(2S)-pyrrolidine-2-carbonyl]amino]acetyl]amino]octylamino]ethyl]pyrrolidine-2-carboxamide
CID 102333341
N-(2-ethoxyethyl)piperidine-2-carboxamide;hydrochloride
CID 119280657
N-[4-(2-methoxyethoxy)butyl]pyrrolidine-2-carboxamide
CID 115626529
N-[2-(cyclopropylamino)-2-oxoethyl]piperidine-2-carboxamide
CID 43515304
N-[2-[2-methoxyethyl(methyl)amino]ethyl]azepane-2-carboxamide
CID 64570141
(2R)-N-(2-cyclohexyloxyethyl)piperidine-2-carboxamide;hydrochloride
CID 119746139
(2R)-N-[2-(dimethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride
CID 119689244
2-methoxy-3-(piperidine-2-carbonylamino)propanoic acid
CID 106109025

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride (CID 119274167) is N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride is COCCNC(=O)CNC(=O)C1CCCCN1.Cl.
What is the InChIKey of N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride?
The InChIKey is YAXNATWLSMXEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3.ClH/c1-17-7-6-13-10(15)8-14-11(16)9-4-2-3-5-12-9;/h9,12H,2-8H2,1H3,(H,13,15)(H,14,16);1H.
What are the key properties of N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride?
N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride has a molecular weight of 279.77 g/mol, XLogP of -0.57, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyethylamino)-2-oxoethyl]piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119274167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).