N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide

C20H24N2O3 — CID 96572362

IUPACN-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
SMILESCN(Cc1ccc(Oc2ccccc2)cc1)C(=O)C[C@@H]1COCCN1
InChIInChI=1S/C20H24N2O3/c1-22(20(23)13-17-15-24-12-11-21-17)14-16-7-9-19(10-8-16)25-18-5-3-2-4-6-18/h2-10,17,21H,11-15H2,1H3/t17-/m1/s1
InChIKeyULHJFTHTHIGHHP-QGZVFWFLSA-N
MW340.42 g/mol
LogP2.82
Rot. Bonds6

About N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide

N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide (PubChem CID 96572362) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
PubChem CID96572362
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide
SMILESCN(Cc1ccc(Oc2ccccc2)cc1)C(=O)C[C@@H]1COCCN1
InChIInChI=1S/C20H24N2O3/c1-22(20(23)13-17-15-24-12-11-21-17)14-16-7-9-19(10-8-16)25-18-5-3-2-4-6-18/h2-10,17,21H,11-15H2,1H3/t17-/m1/s1
InChIKeyULHJFTHTHIGHHP-QGZVFWFLSA-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-[(3R)-morpholin-3-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

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide?
The IUPAC name of N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide (CID 96572362) is N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide.
What is the SMILES notation for N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide?
The canonical SMILES for N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide is CN(Cc1ccc(Oc2ccccc2)cc1)C(=O)C[C@@H]1COCCN1.
What is the InChIKey of N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide?
The InChIKey is ULHJFTHTHIGHHP-QGZVFWFLSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-22(20(23)13-17-15-24-12-11-21-17)14-16-7-9-19(10-8-16)25-18-5-3-2-4-6-18/h2-10,17,21H,11-15H2,1H3/t17-/m1/s1.
What are the key properties of N-methyl-2-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide?
N-methyl-2-[(3R)-morpholin-3-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-[(3R)-morpholin-3-yl]-N-[(4-phenoxyphenyl)methyl]acetamide is sourced from PubChem (CID 96572362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).