2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

C20H24N2O3 — CID 5178598

IUPAC2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(CN3CCOCC3)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-16-2-8-19(9-3-16)25-15-20(23)21-18-6-4-17(5-7-18)14-22-10-12-24-13-11-22/h2-9H,10-15H2,1H3,(H,21,23)
InChIKeyYGWFTZVVBVKMLN-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.84
Rot. Bonds6

About 2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide (PubChem CID 5178598) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
PubChem CID5178598
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESCc1ccc(OCC(=O)Nc2ccc(CN3CCOCC3)cc2)cc1
InChIInChI=1S/C20H24N2O3/c1-16-2-8-19(9-3-16)25-15-20(23)21-18-6-4-17(5-7-18)14-22-10-12-24-13-11-22/h2-9H,10-15H2,1H3,(H,21,23)
InChIKeyYGWFTZVVBVKMLN-UHFFFAOYSA-N
XLogP2.84
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide (CID 5178598) is 2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide is Cc1ccc(OCC(=O)Nc2ccc(CN3CCOCC3)cc2)cc1.
What is the InChIKey of 2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
The InChIKey is YGWFTZVVBVKMLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-16-2-8-19(9-3-16)25-15-20(23)21-18-6-4-17(5-7-18)14-22-10-12-24-13-11-22/h2-9H,10-15H2,1H3,(H,21,23).
What are the key properties of 2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide?
2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide has a molecular weight of 340.42 g/mol, XLogP of 2.84, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenoxy)-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 5178598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).