6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione

C8H14N2O3 — CID 135040297

IUPAC6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione
SMILESCN1C(=O)N(C)C(O)C(C)(C)C1=O
InChIInChI=1S/C8H14N2O3/c1-8(2)5(11)9(3)7(13)10(4)6(8)12/h5,11H,1-4H3
InChIKeyJKZGHFXFTMYZAF-UHFFFAOYSA-N
MW186.21 g/mol
LogP-0.15
Rot. Bonds

About 6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione

6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione (PubChem CID 135040297) has the molecular formula C8H14N2O3 and a molecular weight of 186.21 g/mol. Its IUPAC name is 6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione.

Molecular Properties

Compound Name6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione
PubChem CID135040297
Molecular FormulaC8H14N2O3
Molecular Weight186.21 g/mol
Exact Mass186.10
IUPAC Name6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione
SMILESCN1C(=O)N(C)C(O)C(C)(C)C1=O
InChIInChI=1S/C8H14N2O3/c1-8(2)5(11)9(3)7(13)10(4)6(8)12/h5,11H,1-4H3
InChIKeyJKZGHFXFTMYZAF-UHFFFAOYSA-N
XLogP-0.15
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-0.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione?
The IUPAC name of 6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione (CID 135040297) is 6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione.
What is the SMILES notation for 6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione?
The canonical SMILES for 6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione is CN1C(=O)N(C)C(O)C(C)(C)C1=O.
What is the InChIKey of 6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione?
The InChIKey is JKZGHFXFTMYZAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2O3/c1-8(2)5(11)9(3)7(13)10(4)6(8)12/h5,11H,1-4H3.
What are the key properties of 6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione?
6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione has a molecular weight of 186.21 g/mol, XLogP of -0.15, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-hydroxy-1,3,5,5-tetramethyl-1,3-diazinane-2,4-dione is sourced from PubChem (CID 135040297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).