(2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide

C19H20N2O3 — CID 95324386

IUPAC(2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide
SMILESC[C@@H](NC(=O)[C@H]1CCC(=O)N1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C19H20N2O3/c1-13(20-19(23)16-11-12-18(22)21-16)15-9-5-6-10-17(15)24-14-7-3-2-4-8-14/h2-10,13,16H,11-12H2,1H3,(H,20,23)(H,21,22)/t13-,16-/m1/s1
InChIKeyWNMYCQQFVRJYJH-CZUORRHYSA-N
MW324.38 g/mol
LogP2.93
Rot. Bonds5

About (2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide

(2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide (PubChem CID 95324386) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is (2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide
PubChem CID95324386
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name(2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide
SMILESC[C@@H](NC(=O)[C@H]1CCC(=O)N1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C19H20N2O3/c1-13(20-19(23)16-11-12-18(22)21-16)15-9-5-6-10-17(15)24-14-7-3-2-4-8-14/h2-10,13,16H,11-12H2,1H3,(H,20,23)(H,21,22)/t13-,16-/m1/s1
InChIKeyWNMYCQQFVRJYJH-CZUORRHYSA-N
XLogP2.93
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 94875015
1-cyclopropyl-1-ethyl-3-[1-(2-phenoxyphenyl)ethyl]urea
CID 86881053
N-[4-(2-methoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide
CID 42889996
(2S)-N-[(1R)-1-(2-methoxyphenyl)ethyl]pyrrolidine-2-carboxamide
CID 81387712
5-oxo-N-(1-pyridin-2-ylethyl)pyrrolidine-2-carboxamide
CID 110743906
(2R)-N-[2-(4-ethoxyphenoxy)phenyl]-5-oxopyrrolidine-2-carboxamide
CID 39971968
5-oxo-N-(1-phenylpropan-2-yl)pyrrolidine-2-carboxamide
CID 3051644
5-oxo-N-(1-pyridin-3-ylethyl)pyrrolidine-2-carboxamide
CID 110743910
(2R)-N-[(2R)-1-(2-methylphenoxy)propan-2-yl]-5-oxopyrrolidine-2-carboxamide
CID 95300663
(2S)-N-[1-(2-methoxyphenyl)ethyl]piperidine-2-carboxamide;hydrochloride
CID 119683030
(2S)-N-[1-(1H-indol-2-yl)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 67162995
(2S)-5-oxo-N-propan-2-ylpyrrolidine-2-carboxamide
CID 11105798

Frequently Asked Questions

What is the IUPAC name of (2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide?
The IUPAC name of (2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide (CID 95324386) is (2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide is C[C@@H](NC(=O)[C@H]1CCC(=O)N1)c1ccccc1Oc1ccccc1.
What is the InChIKey of (2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide?
The InChIKey is WNMYCQQFVRJYJH-CZUORRHYSA-N. The full InChI is InChI=1S/C19H20N2O3/c1-13(20-19(23)16-11-12-18(22)21-16)15-9-5-6-10-17(15)24-14-7-3-2-4-8-14/h2-10,13,16H,11-12H2,1H3,(H,20,23)(H,21,22)/t13-,16-/m1/s1.
What are the key properties of (2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide?
(2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.93, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-oxo-N-[(1R)-1-(2-phenoxyphenyl)ethyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 95324386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).