N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide

C14H18N2O3 — CID 94274550

IUPACN-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide
SMILESO=C(NCCN1CCOCC1)C(=O)c1ccccc1
InChIInChI=1S/C14H18N2O3/c17-13(12-4-2-1-3-5-12)14(18)15-6-7-16-8-10-19-11-9-16/h1-5H,6-11H2,(H,15,18)
InChIKeyOLBAJJCDUXIXPV-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.32
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide

N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide (PubChem CID 94274550) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide
PubChem CID94274550
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide
SMILESO=C(NCCN1CCOCC1)C(=O)c1ccccc1
InChIInChI=1S/C14H18N2O3/c17-13(12-4-2-1-3-5-12)14(18)15-6-7-16-8-10-19-11-9-16/h1-5H,6-11H2,(H,15,18)
InChIKeyOLBAJJCDUXIXPV-UHFFFAOYSA-N
XLogP0.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N'-(2-morpholin-4-ylethyl)-N-[2-(4-phenylpiperazin-1-yl)ethyl]oxamide
CID 29344676
(Z)-N-(2-morpholin-4-ylethyl)-2,3-diphenylprop-2-enamide
CID 890168
N-(2-morpholin-4-ylethylcarbamoyl)benzamide
CID 2987060
N-[(E)-1-(1-methylpyrrol-2-yl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
CID 6487987
[1-(2-morpholin-4-ylethylamino)-1-oxopropan-2-yl] benzenecarbodithioate
CID 87805860
N-(3-morpholin-4-ylpropyl)-2-phenylpent-2-enamide
CID 140983170
N-[2-(2-morpholin-4-ylethylamino)-2-oxo-1-phenylethyl]benzamide
CID 100963826
N-[(Z)-1-(4-chlorophenyl)-3-(2-morpholin-4-ylethylamino)-3-oxoprop-1-en-2-yl]benzamide
CID 2873960
N'-benzyl-N'-ethyl-N-(2-morpholin-4-ylethyl)oxamide
CID 108517517
2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
2-amino-N-(2-morpholin-4-ylethyl)-2-phenylacetamide;dihydrochloride
CID 119827759
3-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 669179

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide (CID 94274550) is N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide is O=C(NCCN1CCOCC1)C(=O)c1ccccc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide?
The InChIKey is OLBAJJCDUXIXPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c17-13(12-4-2-1-3-5-12)14(18)15-6-7-16-8-10-19-11-9-16/h1-5H,6-11H2,(H,15,18).
What are the key properties of N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide?
N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide has a molecular weight of 262.31 g/mol, XLogP of 0.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-2-oxo-2-phenylacetamide is sourced from PubChem (CID 94274550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).