[2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate

C17H18BrN3O6 — CID 16525387

IUPAC[2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate
SMILESO=C(COC(=O)c1cc(Br)ccc1O)NN1C(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C17H18BrN3O6/c18-10-4-5-12(22)11(8-10)14(24)27-9-13(23)20-21-15(25)17(19-16(21)26)6-2-1-3-7-17/h4-5,8,22H,1-3,6-7,9H2,(H,19,26)(H,20,23)
InChIKeyYKJZMTHYLXTOPH-UHFFFAOYSA-N
MW440.25 g/mol
LogP1.60
Rot. Bonds4

About [2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate

[2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate (PubChem CID 16525387) has the molecular formula C17H18BrN3O6 and a molecular weight of 440.25 g/mol. Its IUPAC name is [2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate.

Molecular Properties

Compound Name[2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate
PubChem CID16525387
Molecular FormulaC17H18BrN3O6
Molecular Weight440.25 g/mol
Exact Mass439.04
IUPAC Name[2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate
SMILESO=C(COC(=O)c1cc(Br)ccc1O)NN1C(=O)NC2(CCCCC2)C1=O
InChIInChI=1S/C17H18BrN3O6/c18-10-4-5-12(22)11(8-10)14(24)27-9-13(23)20-21-15(25)17(19-16(21)26)6-2-1-3-7-17/h4-5,8,22H,1-3,6-7,9H2,(H,19,26)(H,20,23)
InChIKeyYKJZMTHYLXTOPH-UHFFFAOYSA-N
XLogP1.60
TPSA125.04 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500440.25
LogP ≤ 51.60
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate?
The IUPAC name of [2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate (CID 16525387) is [2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate.
What is the SMILES notation for [2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate?
The canonical SMILES for [2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate is O=C(COC(=O)c1cc(Br)ccc1O)NN1C(=O)NC2(CCCCC2)C1=O.
What is the InChIKey of [2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate?
The InChIKey is YKJZMTHYLXTOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18BrN3O6/c18-10-4-5-12(22)11(8-10)14(24)27-9-13(23)20-21-15(25)17(19-16(21)26)6-2-1-3-7-17/h4-5,8,22H,1-3,6-7,9H2,(H,19,26)(H,20,23).
What are the key properties of [2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate?
[2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate has a molecular weight of 440.25 g/mol, XLogP of 1.60, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 5-bromo-2-hydroxybenzoate is sourced from PubChem (CID 16525387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).