N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide

C17H23N3O3 — CID 78865765

IUPACN-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESO=C(CN1CCCCC1=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C17H23N3O3/c21-16(13-20-8-4-3-7-17(20)22)18-14-5-1-2-6-15(14)19-9-11-23-12-10-19/h1-2,5-6H,3-4,7-13H2,(H,18,21)
InChIKeyHNDJTZCGJQAQDG-UHFFFAOYSA-N
MW317.39 g/mol
LogP1.47
Rot. Bonds4

About N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide

N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide (PubChem CID 78865765) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
PubChem CID78865765
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC NameN-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide
SMILESO=C(CN1CCCCC1=O)Nc1ccccc1N1CCOCC1
InChIInChI=1S/C17H23N3O3/c21-16(13-20-8-4-3-7-17(20)22)18-14-5-1-2-6-15(14)19-9-11-23-12-10-19/h1-2,5-6H,3-4,7-13H2,(H,18,21)
InChIKeyHNDJTZCGJQAQDG-UHFFFAOYSA-N
XLogP1.47
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-morpholin-4-ylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 17497069
2-(2-oxoazepan-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide
CID 30583518
N-(2-morpholin-4-ylphenyl)-2-(2-oxo-1,3-oxazinan-3-yl)acetamide
CID 110862426
2-(2-oxopiperidin-1-yl)-N-(2-pyrazol-1-ylphenyl)acetamide
CID 78883367
N-(2-morpholin-4-ylphenyl)-2-pyrrol-1-ylacetamide
CID 110688626
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
3-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 109035047
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369
2-(4-cyclopentyl-3-oxopiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 46981067
N-(2-carbamothioylphenyl)-2-(2-oxoazepan-1-yl)acetamide
CID 29276180
N-[2-(2-morpholin-4-ylanilino)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 17437757

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide (CID 78865765) is N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide is O=C(CN1CCCCC1=O)Nc1ccccc1N1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is HNDJTZCGJQAQDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O3/c21-16(13-20-8-4-3-7-17(20)22)18-14-5-1-2-6-15(14)19-9-11-23-12-10-19/h1-2,5-6H,3-4,7-13H2,(H,18,21).
What are the key properties of N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide?
N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 317.39 g/mol, XLogP of 1.47, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylphenyl)-2-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 78865765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).