ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate

C15H19NO3 — CID 50874023

IUPACethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
SMILESCCOC(=O)C1CC(=O)N(c2cc(C)ccc2C)C1
InChIInChI=1S/C15H19NO3/c1-4-19-15(18)12-8-14(17)16(9-12)13-7-10(2)5-6-11(13)3/h5-7,12H,4,8-9H2,1-3H3
InChIKeyVAOYTFYUFDYAMK-UHFFFAOYSA-N
MW261.32 g/mol
LogP2.22
Rot. Bonds3

About ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate

ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate (PubChem CID 50874023) has the molecular formula C15H19NO3 and a molecular weight of 261.32 g/mol. Its IUPAC name is ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
PubChem CID50874023
Molecular FormulaC15H19NO3
Molecular Weight261.32 g/mol
Exact Mass261.14
IUPAC Nameethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
SMILESCCOC(=O)C1CC(=O)N(c2cc(C)ccc2C)C1
InChIInChI=1S/C15H19NO3/c1-4-19-15(18)12-8-14(17)16(9-12)13-7-10(2)5-6-11(13)3/h5-7,12H,4,8-9H2,1-3H3
InChIKeyVAOYTFYUFDYAMK-UHFFFAOYSA-N
XLogP2.22
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl (3R)-1-(2,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
CID 94075680
ethyl (3S)-1-(5-chloro-2-methylphenyl)-5-oxopyrrolidine-3-carboxylate
CID 94075793
methyl (3R)-1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
CID 94075686
ethyl 1-(5-ethoxycarbonyl-2-methylphenyl)-5-oxopyrrolidine-3-carboxylate
CID 50874034
1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carbohydrazide
CID 54792505
[2-(4-fluorophenyl)-2-oxoethyl] (3R)-1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
CID 7302134
ethyl (3S)-1-[4-[(4R)-4-ethoxycarbonyl-2-oxopyrrolidin-1-yl]phenyl]-5-oxopyrrolidine-3-carboxylate
CID 94076249
ethyl 1-(4-ethoxycarbonyl-2-methylphenyl)-5-oxopyrrolidine-3-carboxylate
CID 50873676
(2-chlorophenyl) (3R)-1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
CID 9057079
ethyl (3S)-1-(3,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
CID 94075693
ethyl 4-[[1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]piperidine-1-carboxylate
CID 113186096
[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate
CID 3164244

Frequently Asked Questions

What is the IUPAC name of ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate?
The IUPAC name of ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate (CID 50874023) is ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate.
What is the SMILES notation for ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate?
The canonical SMILES for ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate is CCOC(=O)C1CC(=O)N(c2cc(C)ccc2C)C1.
What is the InChIKey of ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate?
The InChIKey is VAOYTFYUFDYAMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO3/c1-4-19-15(18)12-8-14(17)16(9-12)13-7-10(2)5-6-11(13)3/h5-7,12H,4,8-9H2,1-3H3.
What are the key properties of ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate?
ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate has a molecular weight of 261.32 g/mol, XLogP of 2.22, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-(2,5-dimethylphenyl)-5-oxopyrrolidine-3-carboxylate is sourced from PubChem (CID 50874023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).