2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide

C19H22N2O3 — CID 46677615

IUPAC2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide
SMILESCC1CN(CC(=O)Nc2ccccc2Oc2ccccc2)CCO1
InChIInChI=1S/C19H22N2O3/c1-15-13-21(11-12-23-15)14-19(22)20-17-9-5-6-10-18(17)24-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,20,22)
InChIKeyVDKCDOHUJZIJSF-UHFFFAOYSA-N
MW326.40 g/mol
LogP3.14
Rot. Bonds5

About 2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide

2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide (PubChem CID 46677615) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide
PubChem CID46677615
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide
SMILESCC1CN(CC(=O)Nc2ccccc2Oc2ccccc2)CCO1
InChIInChI=1S/C19H22N2O3/c1-15-13-21(11-12-23-15)14-19(22)20-17-9-5-6-10-18(17)24-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,20,22)
InChIKeyVDKCDOHUJZIJSF-UHFFFAOYSA-N
XLogP3.14
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 51295683
2-[(3R)-3-methylpiperidin-1-yl]-N-(2-phenoxyphenyl)acetamide
CID 8903480
2-[3-(hydroxymethyl)piperidin-1-yl]-N-(2-phenoxyphenyl)acetamide
CID 110877824
ethyl 4-[2-oxo-2-(2-phenoxyanilino)ethyl]piperazine-1-carboxylate
CID 8932102
N-(5-acetamido-2-methoxyphenyl)-2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 31502105
4-[2-(2-methoxyanilino)-2-oxoethyl]-N-methylmorpholine-2-carboxamide
CID 166601947
N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 51291532
4-[2-(2-methoxyanilino)-2-oxoethyl]-N,N-dimethylmorpholine-2-carboxamide
CID 171327785
2-(2,6-dimethylmorpholin-4-yl)-N-(2-ethoxyphenyl)acetamide
CID 6470205
2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-phenoxyphenyl)acetamide
CID 27197068
2-[4-(2-fluorobenzoyl)piperazin-1-yl]-N-(2-phenoxyphenyl)acetamide
CID 30704409
N-[2-(2-methoxyphenyl)ethyl]-2-(2-methylmorpholin-4-yl)acetamide
CID 134055335

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide?
The IUPAC name of 2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide (CID 46677615) is 2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide.
What is the SMILES notation for 2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide?
The canonical SMILES for 2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide is CC1CN(CC(=O)Nc2ccccc2Oc2ccccc2)CCO1.
What is the InChIKey of 2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide?
The InChIKey is VDKCDOHUJZIJSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-15-13-21(11-12-23-15)14-19(22)20-17-9-5-6-10-18(17)24-16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,20,22).
What are the key properties of 2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide?
2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide has a molecular weight of 326.40 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide is sourced from PubChem (CID 46677615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).