2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide

C17H26N2O3 — CID 51173152

IUPAC2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
SMILESCCOc1ccccc1C(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C17H26N2O3/c1-4-22-15-8-6-5-7-14(15)16(20)18-13-17(2,3)19-9-11-21-12-10-19/h5-8H,4,9-13H2,1-3H3,(H,18,20)
InChIKeyMNOVGUQWVOYJJL-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.93
Rot. Bonds6

About 2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide

2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide (PubChem CID 51173152) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is 2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
PubChem CID51173152
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
SMILESCCOc1ccccc1C(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C17H26N2O3/c1-4-22-15-8-6-5-7-14(15)16(20)18-13-17(2,3)19-9-11-21-12-10-19/h5-8H,4,9-13H2,1-3H3,(H,18,20)
InChIKeyMNOVGUQWVOYJJL-UHFFFAOYSA-N
XLogP1.93
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-(2-hydroxy-2-phenylpropyl)benzamide
CID 121111925
1-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)naphthalene-2-carboxamide
CID 47011963
ethane;2-ethoxy-N-(2-hydroxy-2-methylpropyl)benzamide
CID 142472938
N-(2-methyl-2-morpholin-4-ylpropyl)quinoline-8-carboxamide
CID 17459698
N-(3-amino-2,2-dimethylpropyl)-2-ethoxybenzamide
CID 115365704
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(thiophene-2-carbonyl)benzamide
CID 46635222
2,5-dimethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51175190
2-ethoxy-N-(4-methyl-2-morpholin-4-ylpentyl)benzamide
CID 134027029
2-ethoxy-N-(2-hydroxy-2,3-dimethylpentyl)benzamide
CID 111446636
2-[(2-ethoxyphenyl)methyl]-1-ethyl-3-(2-methyl-2-morpholin-4-ylpropyl)guanidine;hydroiodide
CID 111313565
N-(2-amino-2-ethylbutyl)-2-ethoxybenzamide
CID 81484030
4-tert-butyl-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide
CID 51163379

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide?
The IUPAC name of 2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide (CID 51173152) is 2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide?
The canonical SMILES for 2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide is CCOc1ccccc1C(=O)NCC(C)(C)N1CCOCC1.
What is the InChIKey of 2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide?
The InChIKey is MNOVGUQWVOYJJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-4-22-15-8-6-5-7-14(15)16(20)18-13-17(2,3)19-9-11-21-12-10-19/h5-8H,4,9-13H2,1-3H3,(H,18,20).
What are the key properties of 2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide?
2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide has a molecular weight of 306.41 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide is sourced from PubChem (CID 51173152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).