4-hydroxy-1,3,5-trimethylimidazolidin-2-one

C6H12N2O2 — CID 13109374

IUPAC4-hydroxy-1,3,5-trimethylimidazolidin-2-one
SMILESCC1C(O)N(C)C(=O)N1C
InChIInChI=1S/C6H12N2O2/c1-4-5(9)8(3)6(10)7(4)2/h4-5,9H,1-3H3
InChIKeyBSWAPOZDKCEPQV-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.31
Rot. Bonds

About 4-hydroxy-1,3,5-trimethylimidazolidin-2-one

4-hydroxy-1,3,5-trimethylimidazolidin-2-one (PubChem CID 13109374) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 4-hydroxy-1,3,5-trimethylimidazolidin-2-one.

Molecular Properties

Compound Name4-hydroxy-1,3,5-trimethylimidazolidin-2-one
PubChem CID13109374
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name4-hydroxy-1,3,5-trimethylimidazolidin-2-one
SMILESCC1C(O)N(C)C(=O)N1C
InChIInChI=1S/C6H12N2O2/c1-4-5(9)8(3)6(10)7(4)2/h4-5,9H,1-3H3
InChIKeyBSWAPOZDKCEPQV-UHFFFAOYSA-N
XLogP-0.31
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-1,3,5-trimethylimidazolidin-2-one?
The IUPAC name of 4-hydroxy-1,3,5-trimethylimidazolidin-2-one (CID 13109374) is 4-hydroxy-1,3,5-trimethylimidazolidin-2-one.
What is the SMILES notation for 4-hydroxy-1,3,5-trimethylimidazolidin-2-one?
The canonical SMILES for 4-hydroxy-1,3,5-trimethylimidazolidin-2-one is CC1C(O)N(C)C(=O)N1C.
What is the InChIKey of 4-hydroxy-1,3,5-trimethylimidazolidin-2-one?
The InChIKey is BSWAPOZDKCEPQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-4-5(9)8(3)6(10)7(4)2/h4-5,9H,1-3H3.
What are the key properties of 4-hydroxy-1,3,5-trimethylimidazolidin-2-one?
4-hydroxy-1,3,5-trimethylimidazolidin-2-one has a molecular weight of 144.17 g/mol, XLogP of -0.31, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-1,3,5-trimethylimidazolidin-2-one is sourced from PubChem (CID 13109374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).