5-ethyl-1-fluoroimidazolidine

C5H11FN2 — CID 170602609

IUPAC5-ethyl-1-fluoroimidazolidine
SMILESCCC1CNCN1F
InChIInChI=1S/C5H11FN2/c1-2-5-3-7-4-8(5)6/h5,7H,2-4H2,1H3
InChIKeyFOHSAOQSLBOBSZ-UHFFFAOYSA-N
MW118.16 g/mol
LogP0.51
Rot. Bonds1

About 5-ethyl-1-fluoroimidazolidine

5-ethyl-1-fluoroimidazolidine (PubChem CID 170602609) has the molecular formula C5H11FN2 and a molecular weight of 118.16 g/mol. Its IUPAC name is 5-ethyl-1-fluoroimidazolidine.

Molecular Properties

Compound Name5-ethyl-1-fluoroimidazolidine
PubChem CID170602609
Molecular FormulaC5H11FN2
Molecular Weight118.16 g/mol
Exact Mass118.09
IUPAC Name5-ethyl-1-fluoroimidazolidine
SMILESCCC1CNCN1F
InChIInChI=1S/C5H11FN2/c1-2-5-3-7-4-8(5)6/h5,7H,2-4H2,1H3
InChIKeyFOHSAOQSLBOBSZ-UHFFFAOYSA-N
XLogP0.51
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.16
LogP ≤ 50.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}

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Related Compounds

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2-ethyl-1-(1,2,2-trifluoroethyl)piperazine
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(7S,8aS)-4-ethyl-7-fluoro-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
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(2R)-2-ethyl-1-propan-2-ylpiperazine
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CID 68851233
1-[(2R)-2-ethylpiperazin-1-yl]-2-methylbutan-1-one;molecular hydrogen
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5-methyl-1-propylimidazolidine
CID 154216085
acetic acid;azane;1,2-diethylpiperazine
CID 174720092
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CID 174972319
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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-fluoroimidazolidine?
The IUPAC name of 5-ethyl-1-fluoroimidazolidine (CID 170602609) is 5-ethyl-1-fluoroimidazolidine.
What is the SMILES notation for 5-ethyl-1-fluoroimidazolidine?
The canonical SMILES for 5-ethyl-1-fluoroimidazolidine is CCC1CNCN1F.
What is the InChIKey of 5-ethyl-1-fluoroimidazolidine?
The InChIKey is FOHSAOQSLBOBSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11FN2/c1-2-5-3-7-4-8(5)6/h5,7H,2-4H2,1H3.
What are the key properties of 5-ethyl-1-fluoroimidazolidine?
5-ethyl-1-fluoroimidazolidine has a molecular weight of 118.16 g/mol, XLogP of 0.51, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-fluoroimidazolidine is sourced from PubChem (CID 170602609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).