1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione

C10H10N2O3 — CID 15060157

IUPAC1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione
SMILESO=C1CCN(c2ccccc2O)C(=O)N1
InChIInChI=1S/C10H10N2O3/c13-8-4-2-1-3-7(8)12-6-5-9(14)11-10(12)15/h1-4,13H,5-6H2,(H,11,14,15)
InChIKeyKASSYAFPKDSVQL-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.84
Rot. Bonds1

About 1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione

1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione (PubChem CID 15060157) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione
PubChem CID15060157
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione
SMILESO=C1CCN(c2ccccc2O)C(=O)N1
InChIInChI=1S/C10H10N2O3/c13-8-4-2-1-3-7(8)12-6-5-9(14)11-10(12)15/h1-4,13H,5-6H2,(H,11,14,15)
InChIKeyKASSYAFPKDSVQL-UHFFFAOYSA-N
XLogP0.84
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione?
The IUPAC name of 1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione (CID 15060157) is 1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione.
What is the SMILES notation for 1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione?
The canonical SMILES for 1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione is O=C1CCN(c2ccccc2O)C(=O)N1.
What is the InChIKey of 1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione?
The InChIKey is KASSYAFPKDSVQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c13-8-4-2-1-3-7(8)12-6-5-9(14)11-10(12)15/h1-4,13H,5-6H2,(H,11,14,15).
What are the key properties of 1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione?
1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione has a molecular weight of 206.20 g/mol, XLogP of 0.84, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyphenyl)-1,3-diazinane-2,4-dione is sourced from PubChem (CID 15060157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).