5-(fluoromethyl)-1-methylimidazolidin-2-one

C5H9FN2O — CID 67260497

IUPAC5-(fluoromethyl)-1-methylimidazolidin-2-one
SMILESCN1C(=O)NCC1CF
InChIInChI=1S/C5H9FN2O/c1-8-4(2-6)3-7-5(8)9/h4H,2-3H2,1H3,(H,7,9)
InChIKeyYZMXTSJGVKDLAS-UHFFFAOYSA-N
MW132.14 g/mol
LogP-0.02
Rot. Bonds1

About 5-(fluoromethyl)-1-methylimidazolidin-2-one

5-(fluoromethyl)-1-methylimidazolidin-2-one (PubChem CID 67260497) has the molecular formula C5H9FN2O and a molecular weight of 132.14 g/mol. Its IUPAC name is 5-(fluoromethyl)-1-methylimidazolidin-2-one.

Molecular Properties

Compound Name5-(fluoromethyl)-1-methylimidazolidin-2-one
PubChem CID67260497
Molecular FormulaC5H9FN2O
Molecular Weight132.14 g/mol
Exact Mass132.07
IUPAC Name5-(fluoromethyl)-1-methylimidazolidin-2-one
SMILESCN1C(=O)NCC1CF
InChIInChI=1S/C5H9FN2O/c1-8-4(2-6)3-7-5(8)9/h4H,2-3H2,1H3,(H,7,9)
InChIKeyYZMXTSJGVKDLAS-UHFFFAOYSA-N
XLogP-0.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.14
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-(fluoromethyl)-1-methylimidazolidin-2-one?
The IUPAC name of 5-(fluoromethyl)-1-methylimidazolidin-2-one (CID 67260497) is 5-(fluoromethyl)-1-methylimidazolidin-2-one.
What is the SMILES notation for 5-(fluoromethyl)-1-methylimidazolidin-2-one?
The canonical SMILES for 5-(fluoromethyl)-1-methylimidazolidin-2-one is CN1C(=O)NCC1CF.
What is the InChIKey of 5-(fluoromethyl)-1-methylimidazolidin-2-one?
The InChIKey is YZMXTSJGVKDLAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FN2O/c1-8-4(2-6)3-7-5(8)9/h4H,2-3H2,1H3,(H,7,9).
What are the key properties of 5-(fluoromethyl)-1-methylimidazolidin-2-one?
5-(fluoromethyl)-1-methylimidazolidin-2-one has a molecular weight of 132.14 g/mol, XLogP of -0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(fluoromethyl)-1-methylimidazolidin-2-one is sourced from PubChem (CID 67260497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).