N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide

C14H20N2O5 — CID 9224367

IUPACN-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide
SMILESCCNC(=O)CNC(=O)c1cc(OC)c(OC)cc1OC
InChIInChI=1S/C14H20N2O5/c1-5-15-13(17)8-16-14(18)9-6-11(20-3)12(21-4)7-10(9)19-2/h6-7H,5,8H2,1-4H3,(H,15,17)(H,16,18)
InChIKeySYWDVHHIUBRPDG-UHFFFAOYSA-N
MW296.32 g/mol
LogP0.58
Rot. Bonds7

About N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide

N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide (PubChem CID 9224367) has the molecular formula C14H20N2O5 and a molecular weight of 296.32 g/mol. Its IUPAC name is N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide.

Molecular Properties

Compound NameN-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide
PubChem CID9224367
Molecular FormulaC14H20N2O5
Molecular Weight296.32 g/mol
Exact Mass296.14
IUPAC NameN-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide
SMILESCCNC(=O)CNC(=O)c1cc(OC)c(OC)cc1OC
InChIInChI=1S/C14H20N2O5/c1-5-15-13(17)8-16-14(18)9-6-11(20-3)12(21-4)7-10(9)19-2/h6-7H,5,8H2,1-4H3,(H,15,17)(H,16,18)
InChIKeySYWDVHHIUBRPDG-UHFFFAOYSA-N
XLogP0.58
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.32
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 9163070
N-[2-(ethylamino)-2-oxoethyl]-2-methoxybenzamide
CID 2687892
2,4,5-trimethoxy-N-propylbenzamide
CID 32736700
N-[2-(ethylamino)ethyl]-2,4,5-trimethoxybenzamide;hydrochloride
CID 119506932
N-[2-(ethylamino)-2-oxoethyl]-2-fluoro-4-methoxybenzamide
CID 9224867
N-hexyl-2,4,5-trimethoxybenzamide
CID 32646107
2-amino-4,5-dimethoxy-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 43310299
N-ethoxy-2,4,5-trimethoxybenzamide
CID 46536432
4,5-ditert-butyl-N-ethyl-2-methoxybenzamide
CID 155787502
4-[(2,4,5-trimethoxybenzoyl)amino]butanoic acid
CID 28831828
2-(2,5-dimethoxyphenyl)-N-[2-(ethylamino)-2-oxoethyl]acetamide
CID 78823018
N-[2-(ethylamino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide
CID 39969728

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide?
The IUPAC name of N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide (CID 9224367) is N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide.
What is the SMILES notation for N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide?
The canonical SMILES for N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide is CCNC(=O)CNC(=O)c1cc(OC)c(OC)cc1OC.
What is the InChIKey of N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide?
The InChIKey is SYWDVHHIUBRPDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O5/c1-5-15-13(17)8-16-14(18)9-6-11(20-3)12(21-4)7-10(9)19-2/h6-7H,5,8H2,1-4H3,(H,15,17)(H,16,18).
What are the key properties of N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide?
N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide has a molecular weight of 296.32 g/mol, XLogP of 0.58, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide is sourced from PubChem (CID 9224367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).