2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide

C14H20N2O2 — CID 51295683

IUPAC2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CN1CCOC(C)C1
InChIInChI=1S/C14H20N2O2/c1-11-5-3-4-6-13(11)15-14(17)10-16-7-8-18-12(2)9-16/h3-6,12H,7-10H2,1-2H3,(H,15,17)
InChIKeyJIKKGHXRVHCOJP-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.65
Rot. Bonds3

About 2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide

2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide (PubChem CID 51295683) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
PubChem CID51295683
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
SMILESCc1ccccc1NC(=O)CN1CCOC(C)C1
InChIInChI=1S/C14H20N2O2/c1-11-5-3-4-6-13(11)15-14(17)10-16-7-8-18-12(2)9-16/h3-6,12H,7-10H2,1-2H3,(H,15,17)
InChIKeyJIKKGHXRVHCOJP-UHFFFAOYSA-N
XLogP1.65
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 ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide
CID 51291532
2-(2-methylmorpholin-4-yl)-N-(2-phenoxyphenyl)acetamide
CID 46677615
N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
N-(2-methylphenyl)-2-morpholin-4-ylacetamide;oxalic acid
CID 175654128
2-(2,5-dimethylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 134007228
2-[(4aS,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-N-(2-methylphenyl)acetamide
CID 11940545
3-(2-methylmorpholin-4-yl)-N-naphthalen-1-ylpropanamide
CID 46683190
2-[(2R)-2-methylmorpholin-4-yl]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide
CID 31520086
2-[3-(aminomethyl)pyrrolidin-1-yl]-N-(2-methylphenyl)acetamide;hydrochloride
CID 119918095
2-(2-methylmorpholin-4-yl)-N-(3-methylsulfanylphenyl)acetamide
CID 17486154
2-[4-(methylamino)piperidin-1-yl]-N-(2-methylphenyl)acetamide
CID 60818956
N-(5-acetamido-2-methoxyphenyl)-2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 31502105

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide?
The IUPAC name of 2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide (CID 51295683) is 2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide.
What is the SMILES notation for 2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide?
The canonical SMILES for 2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide is Cc1ccccc1NC(=O)CN1CCOC(C)C1.
What is the InChIKey of 2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide?
The InChIKey is JIKKGHXRVHCOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11-5-3-4-6-13(11)15-14(17)10-16-7-8-18-12(2)9-16/h3-6,12H,7-10H2,1-2H3,(H,15,17).
What are the key properties of 2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide?
2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide is sourced from PubChem (CID 51295683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).