[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate

C21H28N2O4 — CID 8953115

IUPAC[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
SMILESCc1ccc(NC(=O)[C@H](C)OC(=O)[C@@H]2CC(=O)N(C3CCCC3)C2)c(C)c1
InChIInChI=1S/C21H28N2O4/c1-13-8-9-18(14(2)10-13)22-20(25)15(3)27-21(26)16-11-19(24)23(12-16)17-6-4-5-7-17/h8-10,15-17H,4-7,11-12H2,1-3H3,(H,22,25)/t15-,16+/m0/s1
InChIKeyOGPIFEOSVDYSLK-JKSUJKDBSA-N
MW372.47 g/mol
LogP2.96
Rot. Bonds5

About [(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate

[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate (PubChem CID 8953115) has the molecular formula C21H28N2O4 and a molecular weight of 372.47 g/mol. Its IUPAC name is [(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate.

Molecular Properties

Compound Name[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
PubChem CID8953115
Molecular FormulaC21H28N2O4
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC Name[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate
SMILESCc1ccc(NC(=O)[C@H](C)OC(=O)[C@@H]2CC(=O)N(C3CCCC3)C2)c(C)c1
InChIInChI=1S/C21H28N2O4/c1-13-8-9-18(14(2)10-13)22-20(25)15(3)27-21(26)16-11-19(24)23(12-16)17-6-4-5-7-17/h8-10,15-17H,4-7,11-12H2,1-3H3,(H,22,25)/t15-,16+/m0/s1
InChIKeyOGPIFEOSVDYSLK-JKSUJKDBSA-N
XLogP2.96
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate?
The IUPAC name of [(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate (CID 8953115) is [(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate.
What is the SMILES notation for [(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate?
The canonical SMILES for [(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate is Cc1ccc(NC(=O)[C@H](C)OC(=O)[C@@H]2CC(=O)N(C3CCCC3)C2)c(C)c1.
What is the InChIKey of [(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate?
The InChIKey is OGPIFEOSVDYSLK-JKSUJKDBSA-N. The full InChI is InChI=1S/C21H28N2O4/c1-13-8-9-18(14(2)10-13)22-20(25)15(3)27-21(26)16-11-19(24)23(12-16)17-6-4-5-7-17/h8-10,15-17H,4-7,11-12H2,1-3H3,(H,22,25)/t15-,16+/m0/s1.
What are the key properties of [(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate?
[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate has a molecular weight of 372.47 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl] (3R)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate is sourced from PubChem (CID 8953115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).