2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide

C15H22N2O2 — CID 889499

IUPAC2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCc1ccc(CC(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-13-2-4-14(5-3-13)12-15(18)16-6-7-17-8-10-19-11-9-17/h2-5H,6-12H2,1H3,(H,16,18)
InChIKeyZYUUSGWDWOTLNT-UHFFFAOYSA-N
MW262.35 g/mol
LogP0.99
Rot. Bonds5

About 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide

2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 889499) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID889499
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide
SMILESCc1ccc(CC(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C15H22N2O2/c1-13-2-4-14(5-3-13)12-15(18)16-6-7-17-8-10-19-11-9-17/h2-5H,6-12H2,1H3,(H,16,18)
InChIKeyZYUUSGWDWOTLNT-UHFFFAOYSA-N
XLogP0.99
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide (CID 889499) is 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide is Cc1ccc(CC(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is ZYUUSGWDWOTLNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-13-2-4-14(5-3-13)12-15(18)16-6-7-17-8-10-19-11-9-17/h2-5H,6-12H2,1H3,(H,16,18).
What are the key properties of 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide?
2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 262.35 g/mol, XLogP of 0.99, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 889499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).