N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

C17H21N3O3 — CID 49093763

IUPACN-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCN1CCOC(CNC(=O)Cc2coc(-c3ccccc3)n2)C1
InChIInChI=1S/C17H21N3O3/c1-20-7-8-22-15(11-20)10-18-16(21)9-14-12-23-17(19-14)13-5-3-2-4-6-13/h2-6,12,15H,7-11H2,1H3,(H,18,21)
InChIKeyBEDKQUYAHMGRNN-UHFFFAOYSA-N
MW315.37 g/mol
LogP1.33
Rot. Bonds5

About N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide

N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (PubChem CID 49093763) has the molecular formula C17H21N3O3 and a molecular weight of 315.37 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
PubChem CID49093763
Molecular FormulaC17H21N3O3
Molecular Weight315.37 g/mol
Exact Mass315.16
IUPAC NameN-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
SMILESCN1CCOC(CNC(=O)Cc2coc(-c3ccccc3)n2)C1
InChIInChI=1S/C17H21N3O3/c1-20-7-8-22-15(11-20)10-18-16(21)9-14-12-23-17(19-14)13-5-3-2-4-6-13/h2-6,12,15H,7-11H2,1H3,(H,18,21)
InChIKeyBEDKQUYAHMGRNN-UHFFFAOYSA-N
XLogP1.33
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.37
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 110710224
N-[[(3S)-1-(2-methoxyethyl)pyrrolidin-3-yl]methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 95159322
N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide
CID 49094018
2-(2-chlorophenyl)-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 49093905
N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide
CID 49094292
2-[4-(chloromethyl)-1,3-thiazol-2-yl]-N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 79071061
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 94793728
N-[[(2R)-4-methylmorpholin-2-yl]methyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide
CID 94793725
N-(2-methyl-2-morpholin-4-ylpropyl)-2-(2-phenyl-1,3-oxazol-4-yl)acetamide
CID 134061367
2-methyl-N-[2-[[2-(2-phenyl-1,3-oxazol-4-yl)acetyl]amino]ethyl]propanamide
CID 39436445
5-[(4-methylmorpholin-2-yl)methylcarbamoyl]furan-3-carboxylic acid
CID 113432368
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 95271990

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide (CID 49093763) is N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is CN1CCOC(CNC(=O)Cc2coc(-c3ccccc3)n2)C1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
The InChIKey is BEDKQUYAHMGRNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21N3O3/c1-20-7-8-22-15(11-20)10-18-16(21)9-14-12-23-17(19-14)13-5-3-2-4-6-13/h2-6,12,15H,7-11H2,1H3,(H,18,21).
What are the key properties of N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide?
N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide has a molecular weight of 315.37 g/mol, XLogP of 1.33, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)methyl]-2-(2-phenyl-1,3-oxazol-4-yl)acetamide is sourced from PubChem (CID 49093763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).