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

C14H20N2O3 — CID 17443595

IUPAC2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide
SMILESCc1ccc(OCC(=O)NN2CCOCC2)cc1C
InChIInChI=1S/C14H20N2O3/c1-11-3-4-13(9-12(11)2)19-10-14(17)15-16-5-7-18-8-6-16/h3-4,9H,5-8,10H2,1-2H3,(H,15,17)
InChIKeyJDANMLSBUVMBDS-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.05
Rot. Bonds4

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

2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide (PubChem CID 17443595) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide.

Molecular Properties

Compound Name2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide
PubChem CID17443595
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide
SMILESCc1ccc(OCC(=O)NN2CCOCC2)cc1C
InChIInChI=1S/C14H20N2O3/c1-11-3-4-13(9-12(11)2)19-10-14(17)15-16-5-7-18-8-6-16/h3-4,9H,5-8,10H2,1-2H3,(H,15,17)
InChIKeyJDANMLSBUVMBDS-UHFFFAOYSA-N
XLogP1.05
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dimethylphenoxy)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 24505048
2-(3,4-dimethylphenoxy)-N-[(1S)-2-morpholin-4-yl-1-phenylethyl]acetamide
CID 9148831
N-[(3,4-dimethylphenoxy)methyl]morpholine-4-carboxamide
CID 108879035
2-(3,4-dimethylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide
CID 25438277
2-(3,4-dimethylphenoxy)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide;hydrochloride
CID 52984366
2-(3,4-dimethylphenoxy)-N-[2-(3-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 110304123
2-(3,4-dimethylphenoxy)-N-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)acetamide
CID 56807275
2-(3,4-dimethylphenoxy)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]acetamide
CID 41248003
2-(3,4-dimethylphenoxy)-N-[[(2R)-oxiran-2-yl]methyl]acetamide
CID 97180614
2-(3,4-dimethylphenoxy)-N-[8-[[2-(3,4-dimethylphenoxy)acetyl]amino]octyl]acetamide
CID 17233359
2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3-morpholin-4-ylpropyl)benzamide
CID 8781822
N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide
CID 55397390

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide?
The IUPAC name of 2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide (CID 17443595) is 2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide.
What is the SMILES notation for 2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide?
The canonical SMILES for 2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide is Cc1ccc(OCC(=O)NN2CCOCC2)cc1C.
What is the InChIKey of 2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide?
The InChIKey is JDANMLSBUVMBDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-11-3-4-13(9-12(11)2)19-10-14(17)15-16-5-7-18-8-6-16/h3-4,9H,5-8,10H2,1-2H3,(H,15,17).
What are the key properties of 2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide?
2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide has a molecular weight of 264.32 g/mol, XLogP of 1.05, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dimethylphenoxy)-N-morpholin-4-ylacetamide is sourced from PubChem (CID 17443595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).