1-(2-hydroxyethyl)-3-methylimidazolidin-2-one

C6H12N2O2 — CID 11298035

IUPAC1-(2-hydroxyethyl)-3-methylimidazolidin-2-one
SMILESCN1CCN(CCO)C1=O
InChIInChI=1S/C6H12N2O2/c1-7-2-3-8(4-5-9)6(7)10/h9H,2-5H2,1H3
InChIKeyHZEGLKPMKSWGIZ-UHFFFAOYSA-N
MW144.17 g/mol
LogP-0.65
Rot. Bonds2

About 1-(2-hydroxyethyl)-3-methylimidazolidin-2-one

1-(2-hydroxyethyl)-3-methylimidazolidin-2-one (PubChem CID 11298035) has the molecular formula C6H12N2O2 and a molecular weight of 144.17 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-3-methylimidazolidin-2-one.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-3-methylimidazolidin-2-one
PubChem CID11298035
Molecular FormulaC6H12N2O2
Molecular Weight144.17 g/mol
Exact Mass144.09
IUPAC Name1-(2-hydroxyethyl)-3-methylimidazolidin-2-one
SMILESCN1CCN(CCO)C1=O
InChIInChI=1S/C6H12N2O2/c1-7-2-3-8(4-5-9)6(7)10/h9H,2-5H2,1H3
InChIKeyHZEGLKPMKSWGIZ-UHFFFAOYSA-N
XLogP-0.65
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.17
LogP ≤ 5-0.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-3-methylimidazolidin-2-one?
The IUPAC name of 1-(2-hydroxyethyl)-3-methylimidazolidin-2-one (CID 11298035) is 1-(2-hydroxyethyl)-3-methylimidazolidin-2-one.
What is the SMILES notation for 1-(2-hydroxyethyl)-3-methylimidazolidin-2-one?
The canonical SMILES for 1-(2-hydroxyethyl)-3-methylimidazolidin-2-one is CN1CCN(CCO)C1=O.
What is the InChIKey of 1-(2-hydroxyethyl)-3-methylimidazolidin-2-one?
The InChIKey is HZEGLKPMKSWGIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2O2/c1-7-2-3-8(4-5-9)6(7)10/h9H,2-5H2,1H3.
What are the key properties of 1-(2-hydroxyethyl)-3-methylimidazolidin-2-one?
1-(2-hydroxyethyl)-3-methylimidazolidin-2-one has a molecular weight of 144.17 g/mol, XLogP of -0.65, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-3-methylimidazolidin-2-one is sourced from PubChem (CID 11298035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).