2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide

C16H24N2O2 — CID 6469831

IUPAC2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide
SMILESCC1CN(CC(=O)NC(C)c2ccccc2)CC(C)O1
InChIInChI=1S/C16H24N2O2/c1-12-9-18(10-13(2)20-12)11-16(19)17-14(3)15-7-5-4-6-8-15/h4-8,12-14H,9-11H2,1-3H3,(H,17,19)
InChIKeyYSPFGNHRGXHSCG-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.97
Rot. Bonds4

About 2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide

2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide (PubChem CID 6469831) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide
PubChem CID6469831
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide
SMILESCC1CN(CC(=O)NC(C)c2ccccc2)CC(C)O1
InChIInChI=1S/C16H24N2O2/c1-12-9-18(10-13(2)20-12)11-16(19)17-14(3)15-7-5-4-6-8-15/h4-8,12-14H,9-11H2,1-3H3,(H,17,19)
InChIKeyYSPFGNHRGXHSCG-UHFFFAOYSA-N
XLogP1.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide (CID 6469831) is 2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide is CC1CN(CC(=O)NC(C)c2ccccc2)CC(C)O1.
What is the InChIKey of 2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide?
The InChIKey is YSPFGNHRGXHSCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12-9-18(10-13(2)20-12)11-16(19)17-14(3)15-7-5-4-6-8-15/h4-8,12-14H,9-11H2,1-3H3,(H,17,19).
What are the key properties of 2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide?
2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide has a molecular weight of 276.38 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,6-dimethylmorpholin-4-yl)-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 6469831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).