2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide

C23H25N3O3 — CID 136512300

IUPAC2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
SMILESO=C(CC1CN(Cc2ccccc2)CCO1)NCc1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C23H25N3O3/c27-22(24-14-18-12-23(28)25-21-9-5-4-8-20(18)21)13-19-16-26(10-11-29-19)15-17-6-2-1-3-7-17/h1-9,12,19H,10-11,13-16H2,(H,24,27)(H,25,28)
InChIKeyJUTVRNKGQQCGPJ-UHFFFAOYSA-N
MW391.47 g/mol
LogP2.44
Rot. Bonds6

About 2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide

2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide (PubChem CID 136512300) has the molecular formula C23H25N3O3 and a molecular weight of 391.47 g/mol. Its IUPAC name is 2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
PubChem CID136512300
Molecular FormulaC23H25N3O3
Molecular Weight391.47 g/mol
Exact Mass391.19
IUPAC Name2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide
SMILESO=C(CC1CN(Cc2ccccc2)CCO1)NCc1cc(=O)[nH]c2ccccc12
InChIInChI=1S/C23H25N3O3/c27-22(24-14-18-12-23(28)25-21-9-5-4-8-20(18)21)13-19-16-26(10-11-29-19)15-17-6-2-1-3-7-17/h1-9,12,19H,10-11,13-16H2,(H,24,27)(H,25,28)
InChIKeyJUTVRNKGQQCGPJ-UHFFFAOYSA-N
XLogP2.44
TPSA74.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.47
LogP ≤ 52.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide with MolForge

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Related Compounds

4-[[[2-[(2R)-4-benzylmorpholin-2-yl]acetyl]amino]methyl]benzoic acid
CID 124703826
N-(2-aminoethyl)-2-(4-benzylmorpholin-2-yl)acetamide
CID 119383303
2-(4-benzylmorpholin-2-yl)-N-[(6-methyl-3-pyridinyl)methyl]acetamide
CID 71991420
2-(4-benzylmorpholin-2-yl)-N-(3-hydroxybutyl)acetamide
CID 111539052
N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-3-(1H-indol-3-yl)propanamide
CID 35053989
2-(4-benzylmorpholin-2-yl)-N-(1,4,5,6-tetrahydrocyclopenta[d]pyrazol-3-ylmethyl)acetamide
CID 118769797
N-(3-amino-2-methylpropyl)-2-(4-benzylmorpholin-2-yl)acetamide
CID 119995447
2-(4-benzylmorpholin-2-yl)-N-[2-(cycloheptylamino)ethyl]acetamide
CID 119620021
2-(4-benzylmorpholin-2-yl)-N-(4-hydroxy-2-methylpentyl)acetamide
CID 111540025
2-(4-benzylmorpholin-2-yl)-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 119439513
(4-benzylmorpholin-2-yl)methylcarbamic acid
CID 21104645
2-(4-benzylmorpholin-2-yl)-N-(imidazo[1,2-a]pyrazin-3-ylmethyl)acetamide
CID 90651071

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The IUPAC name of 2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide (CID 136512300) is 2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide.
What is the SMILES notation for 2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The canonical SMILES for 2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide is O=C(CC1CN(Cc2ccccc2)CCO1)NCc1cc(=O)[nH]c2ccccc12.
What is the InChIKey of 2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
The InChIKey is JUTVRNKGQQCGPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25N3O3/c27-22(24-14-18-12-23(28)25-21-9-5-4-8-20(18)21)13-19-16-26(10-11-29-19)15-17-6-2-1-3-7-17/h1-9,12,19H,10-11,13-16H2,(H,24,27)(H,25,28).
What are the key properties of 2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide?
2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide has a molecular weight of 391.47 g/mol, XLogP of 2.44, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzylmorpholin-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]acetamide is sourced from PubChem (CID 136512300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).