2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

C17H26N2O3 — CID 4882415

IUPAC2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(C)(C)N2CCOCC2)cc1
InChIInChI=1S/C17H26N2O3/c1-17(2,19-8-10-22-11-9-19)13-18-16(20)12-14-4-6-15(21-3)7-5-14/h4-7H,8-13H2,1-3H3,(H,18,20)
InChIKeyMTNOVHZFXLRZKJ-UHFFFAOYSA-N
MW306.41 g/mol
LogP1.46
Rot. Bonds6

About 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide (PubChem CID 4882415) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
PubChem CID4882415
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
SMILESCOc1ccc(CC(=O)NCC(C)(C)N2CCOCC2)cc1
InChIInChI=1S/C17H26N2O3/c1-17(2,19-8-10-22-11-9-19)13-18-16(20)12-14-4-6-15(21-3)7-5-14/h4-7H,8-13H2,1-3H3,(H,18,20)
InChIKeyMTNOVHZFXLRZKJ-UHFFFAOYSA-N
XLogP1.46
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 ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide (CID 4882415) is 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide is COc1ccc(CC(=O)NCC(C)(C)N2CCOCC2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The InChIKey is MTNOVHZFXLRZKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-17(2,19-8-10-22-11-9-19)13-18-16(20)12-14-4-6-15(21-3)7-5-14/h4-7H,8-13H2,1-3H3,(H,18,20).
What are the key properties of 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide has a molecular weight of 306.41 g/mol, XLogP of 1.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 4882415), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).