N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide

C15H22N2O2 — CID 51291532

IUPACN-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide
SMILESCc1ccc(C)c(NC(=O)CN2CCOC(C)C2)c1
InChIInChI=1S/C15H22N2O2/c1-11-4-5-12(2)14(8-11)16-15(18)10-17-6-7-19-13(3)9-17/h4-5,8,13H,6-7,9-10H2,1-3H3,(H,16,18)
InChIKeyYWJXXTDMUUPKIE-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.96
Rot. Bonds3

About N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide

N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide (PubChem CID 51291532) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide.

Molecular Properties

Compound NameN-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide
PubChem CID51291532
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide
SMILESCc1ccc(C)c(NC(=O)CN2CCOC(C)C2)c1
InChIInChI=1S/C15H22N2O2/c1-11-4-5-12(2)14(8-11)16-15(18)10-17-6-7-19-13(3)9-17/h4-5,8,13H,6-7,9-10H2,1-3H3,(H,16,18)
InChIKeyYWJXXTDMUUPKIE-UHFFFAOYSA-N
XLogP1.96
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-methylmorpholin-4-yl)-N-(2-methylphenyl)acetamide
CID 51295683
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2,5-dimethylphenyl)acetamide
CID 81497407
N-(2,5-dimethylphenyl)-2-(3-hydroxyazetidin-1-yl)acetamide
CID 63282334
2-(3-aminopyrrolidin-1-yl)-N-(2,5-dimethylphenyl)acetamide
CID 62068769
N-(2,5-dimethylphenyl)-2-pyrrolidin-1-ylacetamide
CID 8901854
2-(4-amino-3-methylpiperidin-1-yl)-N-(2,5-dimethylphenyl)acetamide
CID 79868364
N-(2,4-dimethylphenyl)-2-[2-(hydroxymethyl)morpholin-4-yl]acetamide
CID 79833810
N-(2,5-dimethylphenyl)-2-(4-fluoropiperidin-1-yl)acetamide
CID 171701345
2-[(8aS)-1,3-dioxo-5,6,8,8a-tetrahydroimidazo[1,5-a]pyrazin-7-yl]-N-(2,5-dimethylphenyl)acetamide
CID 97221010
3-(2,6-dimethylmorpholin-4-yl)-N-(2,5-dimethylphenyl)propanamide
CID 3236824
2-[2-(1-aminoethyl)morpholin-4-yl]-N-(2,4-dimethylphenyl)acetamide
CID 81497195
N-(5-acetamido-2-methoxyphenyl)-2-[(2R)-2-methylmorpholin-4-yl]acetamide
CID 31502105

Frequently Asked Questions

What is the IUPAC name of N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide?
The IUPAC name of N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide (CID 51291532) is N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide.
What is the SMILES notation for N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide?
The canonical SMILES for N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide is Cc1ccc(C)c(NC(=O)CN2CCOC(C)C2)c1.
What is the InChIKey of N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide?
The InChIKey is YWJXXTDMUUPKIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-4-5-12(2)14(8-11)16-15(18)10-17-6-7-19-13(3)9-17/h4-5,8,13H,6-7,9-10H2,1-3H3,(H,16,18).
What are the key properties of N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide?
N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 1.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-dimethylphenyl)-2-(2-methylmorpholin-4-yl)acetamide is sourced from PubChem (CID 51291532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).