N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide

C14H20N2O2 — CID 110710224

IUPACN-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
SMILESCN1CCOC(CNC(=O)Cc2ccccc2)C1
InChIInChI=1S/C14H20N2O2/c1-16-7-8-18-13(11-16)10-15-14(17)9-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,15,17)
InChIKeyFTIZWWIEPPDYRR-UHFFFAOYSA-N
MW248.33 g/mol
LogP0.68
Rot. Bonds4

About N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide

N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide (PubChem CID 110710224) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
PubChem CID110710224
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
SMILESCN1CCOC(CNC(=O)Cc2ccccc2)C1
InChIInChI=1S/C14H20N2O2/c1-16-7-8-18-13(11-16)10-15-14(17)9-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,15,17)
InChIKeyFTIZWWIEPPDYRR-UHFFFAOYSA-N
XLogP0.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(4-methylmorpholin-2-yl)methyl]-2-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-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide
CID 49094018
2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 49093905
N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide
CID 49094292
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 95271990
N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 49093763
1-benzyl-2,5-dimethyl-N-[(4-methylmorpholin-2-yl)methyl]pyrrole-3-carboxamide
CID 47086922
tert-butyl N-[3-[2-[[(2R)-4-methylmorpholin-2-yl]methylamino]-2-oxoethyl]phenyl]carbamate
CID 97255978
3-(chloromethyl)-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 79082923
N-[[(2S)-4-benzylmorpholin-2-yl]methyl]-2-(4-methoxyphenyl)acetamide
CID 39472023
5-[(4-methylmorpholin-2-yl)methylcarbamoyl]furan-3-carboxylic acid
CID 113432368
4-methyl-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 49094811
2,6-dimethoxy-N-[(4-methylmorpholin-2-yl)methyl]benzamide
CID 110710223

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide?
The IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide (CID 110710224) is N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide is CN1CCOC(CNC(=O)Cc2ccccc2)C1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide?
The InChIKey is FTIZWWIEPPDYRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-16-7-8-18-13(11-16)10-15-14(17)9-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,15,17).
What are the key properties of N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide?
N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide has a molecular weight of 248.33 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide is sourced from PubChem (CID 110710224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).