N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide

C12H16N2O3 — CID 2687892

IUPACN-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
SMILESCCNC(=O)CNC(=O)c1ccccc1OC
InChIInChI=1S/C12H16N2O3/c1-3-13-11(15)8-14-12(16)9-6-4-5-7-10(9)17-2/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyQDWQJLCRARMROV-UHFFFAOYSA-N
MW236.27 g/mol
LogP0.56
Rot. Bonds5

About N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide

N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide (PubChem CID 2687892) has the molecular formula C12H16N2O3 and a molecular weight of 236.27 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
PubChem CID2687892
Molecular FormulaC12H16N2O3
Molecular Weight236.27 g/mol
Exact Mass236.12
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
SMILESCCNC(=O)CNC(=O)c1ccccc1OC
InChIInChI=1S/C12H16N2O3/c1-3-13-11(15)8-14-12(16)9-6-4-5-7-10(9)17-2/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16)
InChIKeyQDWQJLCRARMROV-UHFFFAOYSA-N
XLogP0.56
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.27
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide
CID 47100986
2-methoxy-N-[2-(3-methoxypropylamino)-2-oxoethyl]benzamide
CID 47101310
N-[2-(2-ethylanilino)-2-oxoethyl]-2-methoxybenzamide
CID 27762194
N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide
CID 9224367
2-methoxy-N-[2-oxo-2-(pyridin-4-ylmethylamino)ethyl]benzamide
CID 112993143
2-methoxy-N-[2-oxo-2-(2-phenylpropylamino)ethyl]benzamide
CID 42910698
N-[2-(4-bromoanilino)-2-oxoethyl]-2-methoxybenzamide
CID 26537380
N-[2-[2-(4-ethylbenzoyl)hydrazinyl]-2-oxoethyl]-2-methoxybenzamide
CID 7601375
N-ethyl-2-(2-methoxyphenyl)acetamide
CID 3376729
1,3-bis(2-methoxyphenyl)propane-1,3-dione
CID 15664665
[2-[[(2R)-1-(ethylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl] 2-[(2-methoxybenzoyl)amino]acetate
CID 8842013
2-methoxy-N-[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl]benzamide
CID 5020852

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide (CID 2687892) is N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide is CCNC(=O)CNC(=O)c1ccccc1OC.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide?
The InChIKey is QDWQJLCRARMROV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O3/c1-3-13-11(15)8-14-12(16)9-6-4-5-7-10(9)17-2/h4-7H,3,8H2,1-2H3,(H,13,15)(H,14,16).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide?
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide has a molecular weight of 236.27 g/mol, XLogP of 0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide is sourced from PubChem (CID 2687892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).