N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide

C14H20N2O2 — CID 755358

IUPACN-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide
SMILESCc1cccc(NC(=O)CN2CCOCC2)c1C
InChIInChI=1S/C14H20N2O2/c1-11-4-3-5-13(12(11)2)15-14(17)10-16-6-8-18-9-7-16/h3-5H,6-10H2,1-2H3,(H,15,17)
InChIKeyPPTFUQPLPCCALB-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.57
Rot. Bonds3

About N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide

N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide (PubChem CID 755358) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide
PubChem CID755358
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide
SMILESCc1cccc(NC(=O)CN2CCOCC2)c1C
InChIInChI=1S/C14H20N2O2/c1-11-4-3-5-13(12(11)2)15-14(17)10-16-6-8-18-9-7-16/h3-5H,6-10H2,1-2H3,(H,15,17)
InChIKeyPPTFUQPLPCCALB-UHFFFAOYSA-N
XLogP1.57
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide 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-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 175654128
N-(2,3-dimethylphenyl)-2-[4-(2-morpholin-4-ylethylcarbamothioyl)piperazin-1-yl]acetamide
CID 9215225
N-(2,3-dimethylphenyl)-2-[4-(methylamino)piperidin-1-yl]acetamide;hydrochloride
CID 119923569
N-(2,3-dimethylphenyl)-2-(4-propanoylpiperazin-1-yl)acetamide
CID 27859826
N-(2,3-dimethylphenyl)-2-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]acetamide
CID 17407836
N-(2,3-dimethylphenyl)-2-[5-[4-(morpholin-4-ylmethyl)phenyl]tetrazol-2-yl]acetamide
CID 1157244
2-[4-[2-amino-2-(oxan-4-yl)acetyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide
CID 120797140
N-(2,3-dimethylphenyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78963336
2-[4-[2-(5-chloro-2-methylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide
CID 9435125
2-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 9435279
N-(2,3-dimethylphenyl)-2-[4-(methylcarbamothioyl)piperazin-1-yl]acetamide
CID 9215169

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide (CID 755358) is N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide is Cc1cccc(NC(=O)CN2CCOCC2)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide?
The InChIKey is PPTFUQPLPCCALB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11-4-3-5-13(12(11)2)15-14(17)10-16-6-8-18-9-7-16/h3-5H,6-10H2,1-2H3,(H,15,17).
What are the key properties of N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide?
N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide has a molecular weight of 248.33 g/mol, XLogP of 1.57, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 755358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).