N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide

C20H22N2O3 — CID 31414440

IUPACN-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide
SMILESO=C(NCCC(=O)N1CCO[C@H](c2ccccc2)C1)c1ccccc1
InChIInChI=1S/C20H22N2O3/c23-19(11-12-21-20(24)17-9-5-2-6-10-17)22-13-14-25-18(15-22)16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,21,24)/t18-/m0/s1
InChIKeyAAAYQMKEUBUEGY-SFHVURJKSA-N
MW338.41 g/mol
LogP2.41
Rot. Bonds5

About N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide

N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide (PubChem CID 31414440) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide.

Molecular Properties

Compound NameN-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide
PubChem CID31414440
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide
SMILESO=C(NCCC(=O)N1CCO[C@H](c2ccccc2)C1)c1ccccc1
InChIInChI=1S/C20H22N2O3/c23-19(11-12-21-20(24)17-9-5-2-6-10-17)22-13-14-25-18(15-22)16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,21,24)/t18-/m0/s1
InChIKeyAAAYQMKEUBUEGY-SFHVURJKSA-N
XLogP2.41
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-1-(2-phenylmorpholin-4-yl)propan-1-one;hydrochloride
CID 119278810
4-ethyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide
CID 16894751
2-methyl-N-[4-oxo-4-(2-phenylmorpholin-4-yl)butyl]propanamide
CID 16894893
N-[4-(2-methylmorpholin-4-yl)-4-oxobutyl]benzamide
CID 51296252
N-[4-oxo-4-(2-phenylmorpholin-4-yl)butyl]-N'-(2-phenylethyl)oxamide
CID 16895045
N-[4-oxo-4-(2-phenylmorpholin-4-yl)butyl]-3-phenylpropanamide
CID 16894872
2-chloro-6-fluoro-N-[4-oxo-4-(2-phenylmorpholin-4-yl)butyl]benzamide
CID 16894866
2-amino-5-oxo-5-(2-phenylmorpholin-4-yl)pentanoic acid
CID 166748872
N-[2-oxo-2-[(2S)-2-phenylmorpholin-4-yl]ethyl]-3-phenylpropanamide
CID 30851130
N-[4-oxo-4-[(2S)-2-propylmorpholin-4-yl]butyl]benzamide
CID 97064108
N-[3-[2-(3-chlorophenyl)morpholin-4-yl]-3-oxopropyl]acetamide
CID 110355151
N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide
CID 42944919

Frequently Asked Questions

What is the IUPAC name of N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide?
The IUPAC name of N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide (CID 31414440) is N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide.
What is the SMILES notation for N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide?
The canonical SMILES for N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide is O=C(NCCC(=O)N1CCO[C@H](c2ccccc2)C1)c1ccccc1.
What is the InChIKey of N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide?
The InChIKey is AAAYQMKEUBUEGY-SFHVURJKSA-N. The full InChI is InChI=1S/C20H22N2O3/c23-19(11-12-21-20(24)17-9-5-2-6-10-17)22-13-14-25-18(15-22)16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,21,24)/t18-/m0/s1.
What are the key properties of N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide?
N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide has a molecular weight of 338.41 g/mol, XLogP of 2.41, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-oxo-3-[(2R)-2-phenylmorpholin-4-yl]propyl]benzamide is sourced from PubChem (CID 31414440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).