[2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate

C18H19Cl2N3O5 — CID 16523121

IUPAC[2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate
SMILESCC1CCC2(CC1)NC(=O)N(NC(=O)COC(=O)c1cccc(Cl)c1Cl)C2=O
InChIInChI=1S/C18H19Cl2N3O5/c1-10-5-7-18(8-6-10)16(26)23(17(27)21-18)22-13(24)9-28-15(25)11-3-2-4-12(19)14(11)20/h2-4,10H,5-9H2,1H3,(H,21,27)(H,22,24)
InChIKeyDTJRKVYLEQGVHF-UHFFFAOYSA-N
MW428.27 g/mol
LogP2.68
Rot. Bonds4

About [2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate

[2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate (PubChem CID 16523121) has the molecular formula C18H19Cl2N3O5 and a molecular weight of 428.27 g/mol. Its IUPAC name is [2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate.

Molecular Properties

Compound Name[2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate
PubChem CID16523121
Molecular FormulaC18H19Cl2N3O5
Molecular Weight428.27 g/mol
Exact Mass427.07
IUPAC Name[2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate
SMILESCC1CCC2(CC1)NC(=O)N(NC(=O)COC(=O)c1cccc(Cl)c1Cl)C2=O
InChIInChI=1S/C18H19Cl2N3O5/c1-10-5-7-18(8-6-10)16(26)23(17(27)21-18)22-13(24)9-28-15(25)11-3-2-4-12(19)14(11)20/h2-4,10H,5-9H2,1H3,(H,21,27)(H,22,24)
InChIKeyDTJRKVYLEQGVHF-UHFFFAOYSA-N
XLogP2.68
TPSA104.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.27
LogP ≤ 52.68
H-Bond Donors ≤ 52
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-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate?
The IUPAC name of [2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate (CID 16523121) is [2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate.
What is the SMILES notation for [2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate?
The canonical SMILES for [2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate is CC1CCC2(CC1)NC(=O)N(NC(=O)COC(=O)c1cccc(Cl)c1Cl)C2=O.
What is the InChIKey of [2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate?
The InChIKey is DTJRKVYLEQGVHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19Cl2N3O5/c1-10-5-7-18(8-6-10)16(26)23(17(27)21-18)22-13(24)9-28-15(25)11-3-2-4-12(19)14(11)20/h2-4,10H,5-9H2,1H3,(H,21,27)(H,22,24).
What are the key properties of [2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate?
[2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate has a molecular weight of 428.27 g/mol, XLogP of 2.68, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(8-methyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)amino]-2-oxoethyl] 2,3-dichlorobenzoate is sourced from PubChem (CID 16523121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).