2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide

C19H29N3O4 — CID 25163382

IUPAC2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCC(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C19H29N3O4/c1-4-26-16-8-6-5-7-15(16)18(24)20-13-17(23)21-14-19(2,3)22-9-11-25-12-10-22/h5-8H,4,9-14H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyHXENZVZUZIQBEV-UHFFFAOYSA-N
MW363.46 g/mol
LogP1.04
Rot. Bonds8

About 2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide

2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide (PubChem CID 25163382) has the molecular formula C19H29N3O4 and a molecular weight of 363.46 g/mol. Its IUPAC name is 2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide
PubChem CID25163382
Molecular FormulaC19H29N3O4
Molecular Weight363.46 g/mol
Exact Mass363.22
IUPAC Name2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide
SMILESCCOc1ccccc1C(=O)NCC(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C19H29N3O4/c1-4-26-16-8-6-5-7-15(16)18(24)20-13-17(23)21-14-19(2,3)22-9-11-25-12-10-22/h5-8H,4,9-14H2,1-3H3,(H,20,24)(H,21,23)
InChIKeyHXENZVZUZIQBEV-UHFFFAOYSA-N
XLogP1.04
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of 2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide (CID 25163382) is 2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for 2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide is CCOc1ccccc1C(=O)NCC(=O)NCC(C)(C)N1CCOCC1.
What is the InChIKey of 2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide?
The InChIKey is HXENZVZUZIQBEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N3O4/c1-4-26-16-8-6-5-7-15(16)18(24)20-13-17(23)21-14-19(2,3)22-9-11-25-12-10-22/h5-8H,4,9-14H2,1-3H3,(H,20,24)(H,21,23).
What are the key properties of 2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide?
2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide has a molecular weight of 363.46 g/mol, XLogP of 1.04, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 25163382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).