[(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate

C18H22N2O5 — CID 8730048

IUPAC[(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate
SMILESC[C@H](OC(=O)[C@H]1CCCO1)C(=O)N1c2ccccc2NC(=O)C1(C)C
InChIInChI=1S/C18H22N2O5/c1-11(25-16(22)14-9-6-10-24-14)15(21)20-13-8-5-4-7-12(13)19-17(23)18(20,2)3/h4-5,7-8,11,14H,6,9-10H2,1-3H3,(H,19,23)/t11-,14+/m0/s1
InChIKeyVWCJYOSDTFTVCY-SMDDNHRTSA-N
MW346.38 g/mol
LogP1.86
Rot. Bonds3

About [(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate

[(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate (PubChem CID 8730048) has the molecular formula C18H22N2O5 and a molecular weight of 346.38 g/mol. Its IUPAC name is [(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate.

Molecular Properties

Compound Name[(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate
PubChem CID8730048
Molecular FormulaC18H22N2O5
Molecular Weight346.38 g/mol
Exact Mass346.15
IUPAC Name[(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate
SMILESC[C@H](OC(=O)[C@H]1CCCO1)C(=O)N1c2ccccc2NC(=O)C1(C)C
InChIInChI=1S/C18H22N2O5/c1-11(25-16(22)14-9-6-10-24-14)15(21)20-13-8-5-4-7-12(13)19-17(23)18(20,2)3/h4-5,7-8,11,14H,6,9-10H2,1-3H3,(H,19,23)/t11-,14+/m0/s1
InChIKeyVWCJYOSDTFTVCY-SMDDNHRTSA-N
XLogP1.86
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.38
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate?
The IUPAC name of [(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate (CID 8730048) is [(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate.
What is the SMILES notation for [(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate?
The canonical SMILES for [(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate is C[C@H](OC(=O)[C@H]1CCCO1)C(=O)N1c2ccccc2NC(=O)C1(C)C.
What is the InChIKey of [(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate?
The InChIKey is VWCJYOSDTFTVCY-SMDDNHRTSA-N. The full InChI is InChI=1S/C18H22N2O5/c1-11(25-16(22)14-9-6-10-24-14)15(21)20-13-8-5-4-7-12(13)19-17(23)18(20,2)3/h4-5,7-8,11,14H,6,9-10H2,1-3H3,(H,19,23)/t11-,14+/m0/s1.
What are the key properties of [(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate?
[(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate has a molecular weight of 346.38 g/mol, XLogP of 1.86, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] (2R)-oxolane-2-carboxylate is sourced from PubChem (CID 8730048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).