(2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide

C17H23N3O3 — CID 9470724

IUPAC(2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide
SMILESCCNC(=O)[C@@H](C)NC(=O)Cc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C17H23N3O3/c1-3-18-17(23)12(2)19-15(21)11-13-6-8-14(9-7-13)20-10-4-5-16(20)22/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,23)(H,19,21)/t12-/m1/s1
InChIKeyWKFSLXBGBDXXKE-GFCCVEGCSA-N
MW317.39 g/mol
LogP1.00
Rot. Bonds6

About (2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide

(2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide (PubChem CID 9470724) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is (2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide.

Molecular Properties

Compound Name(2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide
PubChem CID9470724
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC Name(2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide
SMILESCCNC(=O)[C@@H](C)NC(=O)Cc1ccc(N2CCCC2=O)cc1
InChIInChI=1S/C17H23N3O3/c1-3-18-17(23)12(2)19-15(21)11-13-6-8-14(9-7-13)20-10-4-5-16(20)22/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,23)(H,19,21)/t12-/m1/s1
InChIKeyWKFSLXBGBDXXKE-GFCCVEGCSA-N
XLogP1.00
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide with MolForge

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Related Compounds

N-[(2R)-1-(ethylamino)-1-oxopropan-2-yl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 8751476
N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 9470704
2-methyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide
CID 24622415
N-butan-2-yl-2-[[4-(2-oxopiperidin-1-yl)phenyl]methylcarbamoylamino]propanamide
CID 51127537
(2R)-N-[(2R)-butan-2-yl]-2-[[4-(2-oxopiperidin-1-yl)phenyl]methylcarbamoylamino]propanamide
CID 52527330
N-[(1S)-1-(2,4-dichlorophenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9427052
N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 51230339
N-[(1S)-1-(2-bromophenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 9152244
N-[2-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 47837776
N-[(1S)-1-(2,5-dimethylphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 26371784
N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide
CID 24551216
N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 41112894

Frequently Asked Questions

What is the IUPAC name of (2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide?
The IUPAC name of (2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide (CID 9470724) is (2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide.
What is the SMILES notation for (2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide?
The canonical SMILES for (2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide is CCNC(=O)[C@@H](C)NC(=O)Cc1ccc(N2CCCC2=O)cc1.
What is the InChIKey of (2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide?
The InChIKey is WKFSLXBGBDXXKE-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H23N3O3/c1-3-18-17(23)12(2)19-15(21)11-13-6-8-14(9-7-13)20-10-4-5-16(20)22/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,23)(H,19,21)/t12-/m1/s1.
What are the key properties of (2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide?
(2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide has a molecular weight of 317.39 g/mol, XLogP of 1.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-ethyl-2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]propanamide is sourced from PubChem (CID 9470724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).