N-(2-methylphenyl)-2-morpholin-4-ylacetamide

C13H18N2O2 — CID 744983

IUPACN-(2-methylphenyl)-2-morpholin-4-ylacetamide
SMILESCc1ccccc1NC(=O)CN1CCOCC1
InChIInChI=1S/C13H18N2O2/c1-11-4-2-3-5-12(11)14-13(16)10-15-6-8-17-9-7-15/h2-5H,6-10H2,1H3,(H,14,16)
InChIKeyMRQYDKPXOXQOHS-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.27
Rot. Bonds3

About N-(2-methylphenyl)-2-morpholin-4-ylacetamide

N-(2-methylphenyl)-2-morpholin-4-ylacetamide (PubChem CID 744983) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound NameN-(2-methylphenyl)-2-morpholin-4-ylacetamide
PubChem CID744983
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC NameN-(2-methylphenyl)-2-morpholin-4-ylacetamide
SMILESCc1ccccc1NC(=O)CN1CCOCC1
InChIInChI=1S/C13H18N2O2/c1-11-4-2-3-5-12(11)14-13(16)10-15-6-8-17-9-7-15/h2-5H,6-10H2,1H3,(H,14,16)
InChIKeyMRQYDKPXOXQOHS-UHFFFAOYSA-N
XLogP1.27
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-methylphenyl)-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;oxalic acid
CID 175654128
N-(2,3-dimethylphenyl)-2-morpholin-4-ylacetamide
CID 755358
N-(2-methylphenyl)-2-(4-oxopiperidin-1-yl)acetamide
CID 24693967
2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 51295683
2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 9436502
ethane;N-(2-methylphenyl)-2-piperazin-1-ylacetamide
CID 142082017
2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 29161450
2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide
CID 60818956
2-(2-methylphenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
CID 51327232
2-[4-(4-chlorophenyl)piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 22198476
2-[4-(1-aminoethyl)piperidin-1-yl]-N-(2-methylphenyl)acetamide;hydrochloride
CID 119920938
2-[13-(2-anilino-2-oxoethyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-N-phenylacetamide
CID 649229

Frequently Asked Questions

What is the IUPAC name of N-(2-methylphenyl)-2-morpholin-4-ylacetamide?
The IUPAC name of N-(2-methylphenyl)-2-morpholin-4-ylacetamide (CID 744983) is N-(2-methylphenyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for N-(2-methylphenyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for N-(2-methylphenyl)-2-morpholin-4-ylacetamide is Cc1ccccc1NC(=O)CN1CCOCC1.
What is the InChIKey of N-(2-methylphenyl)-2-morpholin-4-ylacetamide?
The InChIKey is MRQYDKPXOXQOHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-11-4-2-3-5-12(11)14-13(16)10-15-6-8-17-9-7-15/h2-5H,6-10H2,1H3,(H,14,16).
What are the key properties of N-(2-methylphenyl)-2-morpholin-4-ylacetamide?
N-(2-methylphenyl)-2-morpholin-4-ylacetamide has a molecular weight of 234.30 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 744983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).