4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one

C15H19FN2O — CID 115098183

IUPAC4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one
SMILESCCN1c2cc(F)ccc2NC(=O)C12CCCCC2
InChIInChI=1S/C15H19FN2O/c1-2-18-13-10-11(16)6-7-12(13)17-14(19)15(18)8-4-3-5-9-15/h6-7,10H,2-5,8-9H2,1H3,(H,17,19)
InChIKeyBIPZDBGOCNQSEV-UHFFFAOYSA-N
MW262.33 g/mol
LogP3.31
Rot. Bonds1

About 4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one

4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one (PubChem CID 115098183) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one.

Molecular Properties

Compound Name4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one
PubChem CID115098183
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one
SMILESCCN1c2cc(F)ccc2NC(=O)C12CCCCC2
InChIInChI=1S/C15H19FN2O/c1-2-18-13-10-11(16)6-7-12(13)17-14(19)15(18)8-4-3-5-9-15/h6-7,10H,2-5,8-9H2,1H3,(H,17,19)
InChIKeyBIPZDBGOCNQSEV-UHFFFAOYSA-N
XLogP3.31
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-6-hydroxyspiro[1H-quinoxaline-3,1'-cyclohexane]-2-one
CID 115098187
4-ethyl-8-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one
CID 115098036
6-fluoro-4-propan-2-ylspiro[1H-quinoxaline-3,1'-cyclopropane]-2-one
CID 115097176
4-ethyl-5-methoxyspiro[1H-quinoxaline-3,1'-cyclohexane]-2-one
CID 115097958
7-fluoro-4-propan-2-ylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
CID 115097791
4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
CID 115097630
4-ethyl-5-fluorospiro[1H-quinoxaline-3,1'-cyclopropane]-2-one
CID 115096911
4-ethyl-6-fluoro-1,3-dihydroquinoxalin-2-one
CID 79296211
5-bromo-4-ethylspiro[1H-quinoxaline-3,1'-cyclobutane]-2-one
CID 115097278
5-chloro-4-ethylspiro[1H-quinoxaline-3,1'-cyclobutane]-2-one
CID 115097277
6-chloro-4-propan-2-ylspiro[1H-quinoxaline-3,1'-cyclohexane]-2-one
CID 115098186
6-fluorospiro[1H-indole-3,1'-cyclohexane]-2-one
CID 69159711

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one?
The IUPAC name of 4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one (CID 115098183) is 4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one.
What is the SMILES notation for 4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one?
The canonical SMILES for 4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one is CCN1c2cc(F)ccc2NC(=O)C12CCCCC2.
What is the InChIKey of 4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one?
The InChIKey is BIPZDBGOCNQSEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c1-2-18-13-10-11(16)6-7-12(13)17-14(19)15(18)8-4-3-5-9-15/h6-7,10H,2-5,8-9H2,1H3,(H,17,19).
What are the key properties of 4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one?
4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one has a molecular weight of 262.33 g/mol, XLogP of 3.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one is sourced from PubChem (CID 115098183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).