2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

C15H20N2O3 — CID 110712382

IUPAC2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCc1ccc(CC(=O)NCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H20N2O3/c1-12-2-4-13(5-3-12)10-14(18)16-11-15(19)17-6-8-20-9-7-17/h2-5H,6-11H2,1H3,(H,16,18)
InChIKeyMMUMKTAHHMAFKQ-UHFFFAOYSA-N
MW276.34 g/mol
LogP0.51
Rot. Bonds4

About 2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide

2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (PubChem CID 110712382) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is 2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.

Molecular Properties

Compound Name2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
PubChem CID110712382
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC Name2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCc1ccc(CC(=O)NCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C15H20N2O3/c1-12-2-4-13(5-3-12)10-14(18)16-11-15(19)17-6-8-20-9-7-17/h2-5H,6-11H2,1H3,(H,16,18)
InChIKeyMMUMKTAHHMAFKQ-UHFFFAOYSA-N
XLogP0.51
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 75445681
2-(4-bromophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 110712388
N-[(4-methylphenyl)methyl]-3-morpholin-4-yl-3-oxopropanamide
CID 108943434
N-[(4-methylphenyl)methyl]-4-morpholin-4-yl-4-oxobutanamide
CID 9473849
N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 112996020
N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-2-(4-methylphenyl)acetamide
CID 112994487
N-[2-(azetidin-1-yl)-2-oxoethyl]-3-(4-methylphenyl)propanamide
CID 60610713
2-(4-methylpyrazol-1-yl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 146126134
2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 86019043
2-(4-methylphenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]acetamide
CID 27887322
2-(4-methylphenyl)-N-[2-oxo-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethyl]acetamide
CID 112994575
N-[2-hydroxy-2-(4-morpholin-4-ylphenyl)ethyl]-2-(4-methylphenyl)acetamide
CID 112536125

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The IUPAC name of 2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (CID 110712382) is 2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.
What is the SMILES notation for 2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The canonical SMILES for 2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is Cc1ccc(CC(=O)NCC(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The InChIKey is MMUMKTAHHMAFKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-12-2-4-13(5-3-12)10-14(18)16-11-15(19)17-6-8-20-9-7-17/h2-5H,6-11H2,1H3,(H,16,18).
What are the key properties of 2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide has a molecular weight of 276.34 g/mol, XLogP of 0.51, 4 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-yl-2-oxoethyl)acetamide is sourced from PubChem (CID 110712382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).