3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one

C17H20BrFN2O3 — CID 58537930

IUPAC3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one
SMILESCON1CCC2(CC1)C(O)=C(c1cc(Br)c(F)cc1C)C(=O)N2C
InChIInChI=1S/C17H20BrFN2O3/c1-10-8-13(19)12(18)9-11(10)14-15(22)17(20(2)16(14)23)4-6-21(24-3)7-5-17/h8-9,22H,4-7H2,1-3H3
InChIKeyXJFVCWJDTWNQQH-UHFFFAOYSA-N
MW399.26 g/mol
LogP3.03
Rot. Bonds2

About 3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one

3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one (PubChem CID 58537930) has the molecular formula C17H20BrFN2O3 and a molecular weight of 399.26 g/mol. Its IUPAC name is 3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one.

Molecular Properties

Compound Name3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one
PubChem CID58537930
Molecular FormulaC17H20BrFN2O3
Molecular Weight399.26 g/mol
Exact Mass398.06
IUPAC Name3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one
SMILESCON1CCC2(CC1)C(O)=C(c1cc(Br)c(F)cc1C)C(=O)N2C
InChIInChI=1S/C17H20BrFN2O3/c1-10-8-13(19)12(18)9-11(10)14-15(22)17(20(2)16(14)23)4-6-21(24-3)7-5-17/h8-9,22H,4-7H2,1-3H3
InChIKeyXJFVCWJDTWNQQH-UHFFFAOYSA-N
XLogP3.03
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500399.26
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one?
The IUPAC name of 3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one (CID 58537930) is 3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one.
What is the SMILES notation for 3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one?
The canonical SMILES for 3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one is CON1CCC2(CC1)C(O)=C(c1cc(Br)c(F)cc1C)C(=O)N2C.
What is the InChIKey of 3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one?
The InChIKey is XJFVCWJDTWNQQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20BrFN2O3/c1-10-8-13(19)12(18)9-11(10)14-15(22)17(20(2)16(14)23)4-6-21(24-3)7-5-17/h8-9,22H,4-7H2,1-3H3.
What are the key properties of 3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one?
3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one has a molecular weight of 399.26 g/mol, XLogP of 3.03, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-bromo-4-fluoro-2-methylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one is sourced from PubChem (CID 58537930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).