3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione

C17H20BrN3O4 — CID 135520034

IUPAC3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCCOc1cc(/C=N/N2C(=O)NC3(CCCCC3)C2=O)cc(Br)c1O
InChIInChI=1S/C17H20BrN3O4/c1-2-25-13-9-11(8-12(18)14(13)22)10-19-21-15(23)17(20-16(21)24)6-4-3-5-7-17/h8-10,22H,2-7H2,1H3,(H,20,24)/b19-10+
InChIKeyMWRJJIZBRICWQS-VXLYETTFSA-N
MW410.27 g/mol
LogP3.14
Rot. Bonds4

About 3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione

3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 135520034) has the molecular formula C17H20BrN3O4 and a molecular weight of 410.27 g/mol. Its IUPAC name is 3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID135520034
Molecular FormulaC17H20BrN3O4
Molecular Weight410.27 g/mol
Exact Mass409.06
IUPAC Name3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCCOc1cc(/C=N/N2C(=O)NC3(CCCCC3)C2=O)cc(Br)c1O
InChIInChI=1S/C17H20BrN3O4/c1-2-25-13-9-11(8-12(18)14(13)22)10-19-21-15(23)17(20-16(21)24)6-4-3-5-7-17/h8-10,22H,2-7H2,1H3,(H,20,24)/b19-10+
InChIKeyMWRJJIZBRICWQS-VXLYETTFSA-N
XLogP3.14
TPSA91.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.27
LogP ≤ 53.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_B(215)', 'substructure': 'N/A'}, {'alert_name': 'hydantoin', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

3-[(E)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 135501956
3-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylideneamino]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 135520067
N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-2-(3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-6-yl)acetohydrazide
CID 135412099
3-[(3-Bromo-4-hydroxy-5-methoxyphenyl)methylideneamino]-5-[4-(difluoromethoxy)phenyl]-5-methylimidazolidine-2,4-dione
CID 5021585
3-[(Z)-[4-(difluoromethoxy)-3-ethoxyphenyl]methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 9515531
3-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylideneamino]-5-[4-(difluoromethoxy)phenyl]-5-methylimidazolidine-2,4-dione
CID 135678956
(5R)-3-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylideneamino]-5-[4-(difluoromethoxy)phenyl]-5-methylimidazolidine-2,4-dione
CID 136142628
3-[(3-Bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 2421512
3-[(2-Hydroxy-3-methoxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione
CID 2423518
3-[(3-Bromo-4-hydroxy-5-methoxyphenyl)methylideneamino]-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 2552650
N'-[(E)-(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3,5-dihydroxy-1,2,4-triazin-6-yl)propanehydrazide
CID 135412102
2-[(2E)-2-(3-bromo-5-ethoxy-4-hydroxybenzylidene)hydrazinyl]-N-cyclohexyl-2-oxoacetamide
CID 135473235

Frequently Asked Questions

What is the IUPAC name of 3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione (CID 135520034) is 3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione is CCOc1cc(/C=N/N2C(=O)NC3(CCCCC3)C2=O)cc(Br)c1O.
What is the InChIKey of 3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is MWRJJIZBRICWQS-VXLYETTFSA-N. The full InChI is InChI=1S/C17H20BrN3O4/c1-2-25-13-9-11(8-12(18)14(13)22)10-19-21-15(23)17(20-16(21)24)6-4-3-5-7-17/h8-10,22H,2-7H2,1H3,(H,20,24)/b19-10+.
What are the key properties of 3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione?
3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 410.27 g/mol, XLogP of 3.14, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(E)-(3-bromo-5-ethoxy-4-hydroxyphenyl)methylideneamino]-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 135520034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).