N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide

C20H24N2O3 — CID 70776717

IUPACN-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide
SMILESCN(Cc1ccc(Oc2ccccc2)cc1)C(=O)CC1CNCCO1
InChIInChI=1S/C20H24N2O3/c1-22(20(23)13-19-14-21-11-12-24-19)15-16-7-9-18(10-8-16)25-17-5-3-2-4-6-17/h2-10,19,21H,11-15H2,1H3
InChIKeyASYIGANMBXRLJP-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.82
Rot. Bonds6

About N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide

N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide (PubChem CID 70776717) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide
PubChem CID70776717
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide
SMILESCN(Cc1ccc(Oc2ccccc2)cc1)C(=O)CC1CNCCO1
InChIInChI=1S/C20H24N2O3/c1-22(20(23)13-19-14-21-11-12-24-19)15-16-7-9-18(10-8-16)25-17-5-3-2-4-6-17/h2-10,19,21H,11-15H2,1H3
InChIKeyASYIGANMBXRLJP-UHFFFAOYSA-N
XLogP2.82
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide 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-(dimethylamino)phenyl]methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66428059
N-methyl-2-morpholin-2-yl-N-(2-phenoxyethyl)acetamide;hydrochloride
CID 119680862
N-methyl-N-[(2-methylphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66433193
N-[(3-hydroxyphenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66427007
N-methyl-N-[(3-methylphenyl)methyl]-2-morpholin-2-ylacetamide
CID 66429127
N-[(2-chlorophenyl)methyl]-N-methyl-2-morpholin-2-ylacetamide
CID 66429544
N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
CID 96572362
N-benzyl-2-morpholin-2-yl-N-propylacetamide
CID 66433391
N-benzyl-N-(cyanomethyl)-2-morpholin-2-ylacetamide
CID 66429565
N-[2-[benzyl(methyl)amino]-2-oxoethyl]morpholine-2-carboxamide
CID 119719407
N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119684310
N-benzyl-N-methyl-2-(oxan-2-yl)acetamide
CID 110409576

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide?
The IUPAC name of N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide (CID 70776717) is N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide?
The canonical SMILES for N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide is CN(Cc1ccc(Oc2ccccc2)cc1)C(=O)CC1CNCCO1.
What is the InChIKey of N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide?
The InChIKey is ASYIGANMBXRLJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-22(20(23)13-19-14-21-11-12-24-19)15-16-7-9-18(10-8-16)25-17-5-3-2-4-6-17/h2-10,19,21H,11-15H2,1H3.
What are the key properties of N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide?
N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide has a molecular weight of 340.42 g/mol, XLogP of 2.82, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-morpholin-2-yl-N-[(4-phenoxyphenyl)methyl]acetamide is sourced from PubChem (CID 70776717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).