(2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate

C19H23N3O5 — CID 7709372

IUPAC(2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate
SMILESC[C@]1(c2ccccc2)NC(=O)N(CC(=O)OCC(=O)N2CCCCC2)C1=O
InChIInChI=1S/C19H23N3O5/c1-19(14-8-4-2-5-9-14)17(25)22(18(26)20-19)12-16(24)27-13-15(23)21-10-6-3-7-11-21/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,20,26)/t19-/m1/s1
InChIKeyRTMXLZORWXGIHV-LJQANCHMSA-N
MW373.41 g/mol
LogP1.01
Rot. Bonds5

About (2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate

(2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate (PubChem CID 7709372) has the molecular formula C19H23N3O5 and a molecular weight of 373.41 g/mol. Its IUPAC name is (2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate.

Molecular Properties

Compound Name(2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate
PubChem CID7709372
Molecular FormulaC19H23N3O5
Molecular Weight373.41 g/mol
Exact Mass373.16
IUPAC Name(2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate
SMILESC[C@]1(c2ccccc2)NC(=O)N(CC(=O)OCC(=O)N2CCCCC2)C1=O
InChIInChI=1S/C19H23N3O5/c1-19(14-8-4-2-5-9-14)17(25)22(18(26)20-19)12-16(24)27-13-15(23)21-10-6-3-7-11-21/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,20,26)/t19-/m1/s1
InChIKeyRTMXLZORWXGIHV-LJQANCHMSA-N
XLogP1.01
TPSA96.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.41
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate?
The IUPAC name of (2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate (CID 7709372) is (2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate.
What is the SMILES notation for (2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate?
The canonical SMILES for (2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate is C[C@]1(c2ccccc2)NC(=O)N(CC(=O)OCC(=O)N2CCCCC2)C1=O.
What is the InChIKey of (2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate?
The InChIKey is RTMXLZORWXGIHV-LJQANCHMSA-N. The full InChI is InChI=1S/C19H23N3O5/c1-19(14-8-4-2-5-9-14)17(25)22(18(26)20-19)12-16(24)27-13-15(23)21-10-6-3-7-11-21/h2,4-5,8-9H,3,6-7,10-13H2,1H3,(H,20,26)/t19-/m1/s1.
What are the key properties of (2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate?
(2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate has a molecular weight of 373.41 g/mol, XLogP of 1.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2-oxo-2-piperidin-1-ylethyl) 2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetate is sourced from PubChem (CID 7709372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).