2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide

C19H20N2O3 — CID 8001851

IUPAC2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide
SMILESNC(=O)c1ccccc1O[C@@H](C(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C19H20N2O3/c20-18(22)15-10-4-5-11-16(15)24-17(14-8-2-1-3-9-14)19(23)21-12-6-7-13-21/h1-5,8-11,17H,6-7,12-13H2,(H2,20,22)/t17-/m1/s1
InChIKeyNUXBWESAKRUVBA-QGZVFWFLSA-N
MW324.38 g/mol
LogP2.53
Rot. Bonds5

About 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide

2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide (PubChem CID 8001851) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide.

Molecular Properties

Compound Name2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide
PubChem CID8001851
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide
SMILESNC(=O)c1ccccc1O[C@@H](C(=O)N1CCCC1)c1ccccc1
InChIInChI=1S/C19H20N2O3/c20-18(22)15-10-4-5-11-16(15)24-17(14-8-2-1-3-9-14)19(23)21-12-6-7-13-21/h1-5,8-11,17H,6-7,12-13H2,(H2,20,22)/t17-/m1/s1
InChIKeyNUXBWESAKRUVBA-QGZVFWFLSA-N
XLogP2.53
TPSA72.63 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-naphthalen-1-yloxy-2-phenyl-1-piperidin-1-ylethanone
CID 7697331
(2S)-2-(2-nitrophenoxy)-2-phenyl-1-piperidin-1-ylethanone
CID 7697246
(2R)-2-(4-bromo-2-chlorophenoxy)-2-phenyl-1-pyrrolidin-1-ylethanone
CID 7700719
2-methoxy-2-phenyl-1-piperidin-1-ylethanone
CID 60775756
(2S)-2-(4-bromo-2-chlorophenoxy)-2-phenyl-1-piperidin-1-ylethanone
CID 7700724
(2R)-2-(4-bromo-2-chlorophenoxy)-2-phenyl-1-piperidin-1-ylethanone
CID 7700726
(2S)-2-[(2-nitro-3-pyridinyl)oxy]-2-phenyl-1-piperidin-1-ylethanone
CID 40657752
[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] acetate
CID 901702
2-(4-methylsulfonylphenoxy)-2-phenyl-1-pyrrolidin-1-ylethanone
CID 51210306
(3R)-1-[(2R)-2-phenoxy-2-phenylacetyl]pyrrolidine-3-carboxamide
CID 95580293
4-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethoxy]benzonitrile
CID 7697193
2-amino-2-phenyl-1-pyrrolidin-1-ylethanone
CID 24693981

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide?
The IUPAC name of 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide (CID 8001851) is 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide.
What is the SMILES notation for 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide?
The canonical SMILES for 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide is NC(=O)c1ccccc1O[C@@H](C(=O)N1CCCC1)c1ccccc1.
What is the InChIKey of 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide?
The InChIKey is NUXBWESAKRUVBA-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H20N2O3/c20-18(22)15-10-4-5-11-16(15)24-17(14-8-2-1-3-9-14)19(23)21-12-6-7-13-21/h1-5,8-11,17H,6-7,12-13H2,(H2,20,22)/t17-/m1/s1.
What are the key properties of 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide?
2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide has a molecular weight of 324.38 g/mol, XLogP of 2.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethoxy]benzamide is sourced from PubChem (CID 8001851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).