1-ethylimidazolidin-2-one

C5H10N2O — CID 11378469

IUPAC1-ethylimidazolidin-2-one
SMILESCCN1CCNC1=O
InChIInChI=1S/C5H10N2O/c1-2-7-4-3-6-5(7)8/h2-4H2,1H3,(H,6,8)
InChIKeyNSPYRFXQDUFQOM-UHFFFAOYSA-N
MW114.15 g/mol
LogP0.03
Rot. Bonds1

About 1-ethylimidazolidin-2-one

1-ethylimidazolidin-2-one (PubChem CID 11378469) has the molecular formula C5H10N2O and a molecular weight of 114.15 g/mol. Its IUPAC name is 1-ethylimidazolidin-2-one.

Molecular Properties

Compound Name1-ethylimidazolidin-2-one
PubChem CID11378469
Molecular FormulaC5H10N2O
Molecular Weight114.15 g/mol
Exact Mass114.08
IUPAC Name1-ethylimidazolidin-2-one
SMILESCCN1CCNC1=O
InChIInChI=1S/C5H10N2O/c1-2-7-4-3-6-5(7)8/h2-4H2,1H3,(H,6,8)
InChIKeyNSPYRFXQDUFQOM-UHFFFAOYSA-N
XLogP0.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.15
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethylimidazolidin-2-one?
The IUPAC name of 1-ethylimidazolidin-2-one (CID 11378469) is 1-ethylimidazolidin-2-one.
What is the SMILES notation for 1-ethylimidazolidin-2-one?
The canonical SMILES for 1-ethylimidazolidin-2-one is CCN1CCNC1=O.
What is the InChIKey of 1-ethylimidazolidin-2-one?
The InChIKey is NSPYRFXQDUFQOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O/c1-2-7-4-3-6-5(7)8/h2-4H2,1H3,(H,6,8).
What are the key properties of 1-ethylimidazolidin-2-one?
1-ethylimidazolidin-2-one has a molecular weight of 114.15 g/mol, XLogP of 0.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethylimidazolidin-2-one is sourced from PubChem (CID 11378469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).