N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide

C14H18N2O3 — CID 143922749

IUPACN-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide
SMILESCN(C(=O)CC1C(=O)OCCN1C)c1ccccc1
InChIInChI=1S/C14H18N2O3/c1-15-8-9-19-14(18)12(15)10-13(17)16(2)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
InChIKeyRJODTKPFJIQKCE-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.90
Rot. Bonds3

About N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide

N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide (PubChem CID 143922749) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide
PubChem CID143922749
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide
SMILESCN(C(=O)CC1C(=O)OCCN1C)c1ccccc1
InChIInChI=1S/C14H18N2O3/c1-15-8-9-19-14(18)12(15)10-13(17)16(2)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
InChIKeyRJODTKPFJIQKCE-UHFFFAOYSA-N
XLogP0.90
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide with MolForge

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

Launch Full Analysis

Related Compounds

N-methyl-3-(2-oxo-1,3-oxazinan-3-yl)-N-phenylpropanamide
CID 110856938
N-methyl-3-(4-methylpiperazin-1-yl)-N-phenylpropanamide
CID 110856844
N-methyl-N-phenyl-3-piperidin-1-ylpropanamide
CID 110688340
2-[2-(hydroxymethyl)morpholin-4-yl]-N-methyl-N-phenylacetamide
CID 79833459
N-methyl-3-(4-methylpiperidin-1-yl)-N-phenylpropanamide
CID 109014553
2-(4-formylpiperidin-1-yl)-N-methyl-N-phenylacetamide
CID 62656804
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]-N-phenylacetamide
CID 60503563
N-methyl-3-(3-methyl-2-oxo-1,3-oxazolidin-5-yl)-N-phenylpropanamide
CID 110685413
2-[acetyl(cyclopropyl)amino]-N-methyl-N-phenylacetamide
CID 113158391
N-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-N-phenylacetamide
CID 47336148
3-[4-[2-(N-methylanilino)-2-oxoethyl]piperazin-1-yl]propanoic acid
CID 134069440
N-methyl-N-phenyl-2-pyrrol-1-ylacetamide
CID 110688597

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide?
The IUPAC name of N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide (CID 143922749) is N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide.
What is the SMILES notation for N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide?
The canonical SMILES for N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide is CN(C(=O)CC1C(=O)OCCN1C)c1ccccc1.
What is the InChIKey of N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide?
The InChIKey is RJODTKPFJIQKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-15-8-9-19-14(18)12(15)10-13(17)16(2)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3.
What are the key properties of N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide?
N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide has a molecular weight of 262.31 g/mol, XLogP of 0.90, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methyl-2-oxomorpholin-3-yl)-N-phenylacetamide is sourced from PubChem (CID 143922749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).