4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one

C19H28N2O3 — CID 123325809

IUPAC4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one
SMILESCON1CCC2(CC1)C(O)C(c1c(C)cc(C)cc1C)C(=O)N2C
InChIInChI=1S/C19H28N2O3/c1-12-10-13(2)15(14(3)11-12)16-17(22)19(20(4)18(16)23)6-8-21(24-5)9-7-19/h10-11,16-17,22H,6-9H2,1-5H3
InChIKeyUAUURMDCNLORFE-UHFFFAOYSA-N
MW332.44 g/mol
LogP1.92
Rot. Bonds2

About 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one

4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one (PubChem CID 123325809) has the molecular formula C19H28N2O3 and a molecular weight of 332.44 g/mol. Its IUPAC name is 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one
PubChem CID123325809
Molecular FormulaC19H28N2O3
Molecular Weight332.44 g/mol
Exact Mass332.21
IUPAC Name4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one
SMILESCON1CCC2(CC1)C(O)C(c1c(C)cc(C)cc1C)C(=O)N2C
InChIInChI=1S/C19H28N2O3/c1-12-10-13(2)15(14(3)11-12)16-17(22)19(20(4)18(16)23)6-8-21(24-5)9-7-19/h10-11,16-17,22H,6-9H2,1-5H3
InChIKeyUAUURMDCNLORFE-UHFFFAOYSA-N
XLogP1.92
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.44
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one with MolForge

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Related Compounds

8-methoxy-1-(1-methoxypiperidin-4-yl)oxy-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decane-2,4-dione
CID 90708160
1-cyclopropyl-4-hydroxy-8-methoxy-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]dec-3-en-2-one
CID 58537934
8-(2-bromo-4,6-dimethylphenyl)-3-methoxy-1,2,4,5-tetrahydropyrazolo[1,2-a][1,2,5]triazepine-7,9-dione
CID 89330047
3-(2-chloro-4,6-dimethylphenyl)-4-hydroxy-8-methoxy-1-methyl-1,8-diazaspiro[4.5]dec-3-en-2-one
CID 58537962
3-(2-bromo-4,6-dimethylphenyl)-8-methoxy-1-(2-methoxyethoxy)-1,8-diazaspiro[4.5]decane-2,4-dione
CID 90737002
4-hydroxy-8-phenylmethoxy-3-(2,4,6-trimethylphenyl)-1-oxa-8-azaspiro[4.5]decan-2-one
CID 66803937
3-(2-chloro-4,6-dimethylphenyl)-8-methoxy-1-(oxolan-2-yloxy)-1,8-diazaspiro[4.5]decane-2,4-dione
CID 91245159
N-(4-formyl-1-methoxypiperidin-4-yl)-N-(1-methoxypiperidin-4-yl)oxy-2-(2,4,6-trimethylphenyl)acetamide
CID 130238753
1-methoxy-8-(2-methylpentoxy)-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decane-2,4-dione
CID 123877276
3-(4-bromo-2,6-dimethylphenyl)-8-methoxy-1,8-diazaspiro[4.5]decane-2,4-dione
CID 58031200
8-(2,4-dimethylhexoxy)-1-methoxy-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decane-2,4-dione
CID 123876725
9-(2,6-dimethyl-4-prop-1-ynylphenyl)-3-methoxy-3-azaspiro[5.5]undecane-8,10-dione
CID 139425410

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one (CID 123325809) is 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one is CON1CCC2(CC1)C(O)C(c1c(C)cc(C)cc1C)C(=O)N2C.
What is the InChIKey of 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one?
The InChIKey is UAUURMDCNLORFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O3/c1-12-10-13(2)15(14(3)11-12)16-17(22)19(20(4)18(16)23)6-8-21(24-5)9-7-19/h10-11,16-17,22H,6-9H2,1-5H3.
What are the key properties of 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one?
4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one has a molecular weight of 332.44 g/mol, XLogP of 1.92, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-8-methoxy-1-methyl-3-(2,4,6-trimethylphenyl)-1,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 123325809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).