2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide

C15H22N2O5 — CID 9163070

IUPAC2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide
SMILESCCCNC(=O)CNC(=O)c1cc(OC)c(OC)cc1OC
InChIInChI=1S/C15H22N2O5/c1-5-6-16-14(18)9-17-15(19)10-7-12(21-3)13(22-4)8-11(10)20-2/h7-8H,5-6,9H2,1-4H3,(H,16,18)(H,17,19)
InChIKeyGALUFMBVZCXOFB-UHFFFAOYSA-N
MW310.35 g/mol
LogP0.97
Rot. Bonds8

About 2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide

2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide (PubChem CID 9163070) has the molecular formula C15H22N2O5 and a molecular weight of 310.35 g/mol. Its IUPAC name is 2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide.

Molecular Properties

Compound Name2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide
PubChem CID9163070
Molecular FormulaC15H22N2O5
Molecular Weight310.35 g/mol
Exact Mass310.15
IUPAC Name2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide
SMILESCCCNC(=O)CNC(=O)c1cc(OC)c(OC)cc1OC
InChIInChI=1S/C15H22N2O5/c1-5-6-16-14(18)9-17-15(19)10-7-12(21-3)13(22-4)8-11(10)20-2/h7-8H,5-6,9H2,1-4H3,(H,16,18)(H,17,19)
InChIKeyGALUFMBVZCXOFB-UHFFFAOYSA-N
XLogP0.97
TPSA85.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide 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

2,4,5-trimethoxy-N-propylbenzamide
CID 32736700
N-[2-(ethylamino)-2-oxoethyl]-2,4,5-trimethoxybenzamide
CID 9224367
N-hexyl-2,4,5-trimethoxybenzamide
CID 32646107
2,4,5-trimethoxy-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]benzamide
CID 8733093
N-[2-(ethylamino)ethyl]-2,4,5-trimethoxybenzamide;hydrochloride
CID 119506932
3-fluoro-4-methoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 9163422
3,5-dimethoxy-N-[2-oxo-2-[[2-oxo-2-(propylamino)ethyl]amino]ethyl]benzamide
CID 18162820
2-amino-4,5-dimethoxy-N-[2-(methylamino)-2-oxoethyl]benzamide
CID 43310299
4-[(2,4,5-trimethoxybenzoyl)amino]butanoic acid
CID 28831828
2-fluoro-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 9163327
2-(3,4-dimethoxyphenyl)-4-methyl-N-[2-oxo-2-(propylamino)ethyl]-1,3-thiazole-5-carboxamide
CID 9092442
2,4-dihydroxy-N-[2-oxo-2-(propylamino)ethyl]benzamide
CID 113220519

Frequently Asked Questions

What is the IUPAC name of 2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide?
The IUPAC name of 2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide (CID 9163070) is 2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide.
What is the SMILES notation for 2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide?
The canonical SMILES for 2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide is CCCNC(=O)CNC(=O)c1cc(OC)c(OC)cc1OC.
What is the InChIKey of 2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide?
The InChIKey is GALUFMBVZCXOFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O5/c1-5-6-16-14(18)9-17-15(19)10-7-12(21-3)13(22-4)8-11(10)20-2/h7-8H,5-6,9H2,1-4H3,(H,16,18)(H,17,19).
What are the key properties of 2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide?
2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide has a molecular weight of 310.35 g/mol, XLogP of 0.97, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,5-trimethoxy-N-[2-oxo-2-(propylamino)ethyl]benzamide is sourced from PubChem (CID 9163070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).