N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide

C16H21N3O4 — CID 110862426

IUPACN-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide
SMILESO=C(CN1CCCOC1=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H21N3O4/c20-15(12-19-6-3-9-23-16(19)21)17-13-4-1-2-5-14(13)18-7-10-22-11-8-18/h1-2,4-5H,3,6-12H2,(H,17,20)
InChIKeyJUGDKYQSBMBKKU-UHFFFAOYSA-N
MW319.36 g/mol
LogP1.30
Rot. Bonds4

About N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide

N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide (PubChem CID 110862426) has the molecular formula C16H21N3O4 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide
PubChem CID110862426
Molecular FormulaC16H21N3O4
Molecular Weight319.36 g/mol
Exact Mass319.15
IUPAC NameN-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide
SMILESO=C(CN1CCCOC1=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C16H21N3O4/c20-15(12-19-6-3-9-23-16(19)21)17-13-4-1-2-5-14(13)18-7-10-22-11-8-18/h1-2,4-5H,3,6-12H2,(H,17,20)
InChIKeyJUGDKYQSBMBKKU-UHFFFAOYSA-N
XLogP1.30
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
CID 78865765
N-(2-morpholin-4-ylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 17497069
N-(2-morpholin-4-ylphenyl)-2-pyrrol-1-ylacetamide
CID 110688626
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
2-(2-oxoazepan-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 30583518
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 109035047
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369
2-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]sulfanylacetic acid
CID 2813228
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
2-(4-cyclopentyl-3-oxopiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 46981067
N-(2-morpholin-4-ylphenyl)-3,4-dihydro-2H-pyran-6-carboxamide
CID 100904524

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide (CID 110862426) is N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide is O=C(CN1CCCOC1=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide?
The InChIKey is JUGDKYQSBMBKKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O4/c20-15(12-19-6-3-9-23-16(19)21)17-13-4-1-2-5-14(13)18-7-10-22-11-8-18/h1-2,4-5H,3,6-12H2,(H,17,20).
What are the key properties of N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide?
N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide has a molecular weight of 319.36 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide is sourced from PubChem (CID 110862426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).