N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide

C17H24N2O3 — CID 51189142

IUPACN-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide
SMILESCCc1ccccc1NC(=O)CN(C)C(=O)C1CCOCC1
InChIInChI=1S/C17H24N2O3/c1-3-13-6-4-5-7-15(13)18-16(20)12-19(2)17(21)14-8-10-22-11-9-14/h4-7,14H,3,8-12H2,1-2H3,(H,18,20)
InChIKeyUVFGVOAUFCXDOF-UHFFFAOYSA-N
MW304.39 g/mol
LogP2.07
Rot. Bonds5

About N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide

N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide (PubChem CID 51189142) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide
PubChem CID51189142
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC NameN-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide
SMILESCCc1ccccc1NC(=O)CN(C)C(=O)C1CCOCC1
InChIInChI=1S/C17H24N2O3/c1-3-13-6-4-5-7-15(13)18-16(20)12-19(2)17(21)14-8-10-22-11-9-14/h4-7,14H,3,8-12H2,1-2H3,(H,18,20)
InChIKeyUVFGVOAUFCXDOF-UHFFFAOYSA-N
XLogP2.07
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-(oxan-4-yl)acetamide;hydrochloride
CID 120783983
tert-butyl 4-[[2-(2-ethylanilino)-2-oxoethyl]-methylcarbamoyl]piperidine-1-carboxylate
CID 9378593
2,2-dichloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylcyclopropane-1-carboxamide
CID 78773366
N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-morpholin-4-ium-4-ylacetamide
CID 8903823
2-cyclopentyl-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylacetamide
CID 51146982
(2R,3S)-N-[2-(2-ethylanilino)-2-oxoethyl]-N,2-dimethylmorpholine-3-carboxamide;hydrochloride
CID 120918817
N-methyl-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]cyclopentanecarboxamide
CID 8503372
N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1-oxo-3,4-dihydroisochromene-3-carboxamide
CID 51175223
N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2-piperidin-1-ylacetamide
CID 8894535
N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1-propylsulfonylpyrrolidine-2-carboxamide
CID 55429401
3-(cyclopropanecarbonylamino)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylbenzamide
CID 51146977
N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-6-morpholin-4-ylpyridine-3-carboxamide
CID 46560073

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide?
The IUPAC name of N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide (CID 51189142) is N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide.
What is the SMILES notation for N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide?
The canonical SMILES for N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide is CCc1ccccc1NC(=O)CN(C)C(=O)C1CCOCC1.
What is the InChIKey of N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide?
The InChIKey is UVFGVOAUFCXDOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-3-13-6-4-5-7-15(13)18-16(20)12-19(2)17(21)14-8-10-22-11-9-14/h4-7,14H,3,8-12H2,1-2H3,(H,18,20).
What are the key properties of N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide?
N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyloxane-4-carboxamide is sourced from PubChem (CID 51189142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).