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

C16H22N2O3 — CID 75445681

IUPAC2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCCc1ccc(CC(=O)NCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C16H22N2O3/c1-2-13-3-5-14(6-4-13)11-15(19)17-12-16(20)18-7-9-21-10-8-18/h3-6H,2,7-12H2,1H3,(H,17,19)
InChIKeyQERNLQHEGGIDOM-UHFFFAOYSA-N
MW290.36 g/mol
LogP0.77
Rot. Bonds5

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

2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (PubChem CID 75445681) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.

Molecular Properties

Compound Name2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
PubChem CID75445681
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC Name2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
SMILESCCc1ccc(CC(=O)NCC(=O)N2CCOCC2)cc1
InChIInChI=1S/C16H22N2O3/c1-2-13-3-5-14(6-4-13)11-15(19)17-12-16(20)18-7-9-21-10-8-18/h3-6H,2,7-12H2,1H3,(H,17,19)
InChIKeyQERNLQHEGGIDOM-UHFFFAOYSA-N
XLogP0.77
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 110712382
2-(4-bromophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 110712388
N-(3-morpholin-4-yl-3-oxopropyl)-2-phenylacetamide
CID 29418767
2-(4-methoxyphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide
CID 110712460
4-tert-butyl-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 27258300
2-(4-bromophenyl)-N-(2-oxo-2-piperidin-1-ylethyl)acetamide
CID 110712327
2-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)acetamide
CID 86019043
2-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]butanamide
CID 46455504
4-ethoxy-N-(2-morpholin-4-yl-2-oxoethyl)benzamide
CID 27258304
2-chloro-2-(4-ethylphenyl)-1-morpholin-4-ylethanone
CID 62224102
3-(2-fluorophenyl)-N-(2-morpholin-4-yl-2-oxoethyl)propanamide
CID 110712379
N-(2-morpholin-4-yl-2-oxoethyl)-3-thiophen-3-ylpropanamide
CID 84596800

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The IUPAC name of 2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide (CID 75445681) is 2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide.
What is the SMILES notation for 2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The canonical SMILES for 2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is CCc1ccc(CC(=O)NCC(=O)N2CCOCC2)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
The InChIKey is QERNLQHEGGIDOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-2-13-3-5-14(6-4-13)11-15(19)17-12-16(20)18-7-9-21-10-8-18/h3-6H,2,7-12H2,1H3,(H,17,19).
What are the key properties of 2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide?
2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide has a molecular weight of 290.36 g/mol, XLogP of 0.77, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)acetamide is sourced from PubChem (CID 75445681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).