4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one

C15H20N2O — CID 115097630

IUPAC4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
SMILESCCN1c2c(C)cccc2NC(=O)C12CCCC2
InChIInChI=1S/C15H20N2O/c1-3-17-13-11(2)7-6-8-12(13)16-14(18)15(17)9-4-5-10-15/h6-8H,3-5,9-10H2,1-2H3,(H,16,18)
InChIKeyGAHHUPAXPLGHCA-UHFFFAOYSA-N
MW244.34 g/mol
LogP3.09
Rot. Bonds1

About 4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one

4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one (PubChem CID 115097630) has the molecular formula C15H20N2O and a molecular weight of 244.34 g/mol. Its IUPAC name is 4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one.

Molecular Properties

Compound Name4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
PubChem CID115097630
Molecular FormulaC15H20N2O
Molecular Weight244.34 g/mol
Exact Mass244.16
IUPAC Name4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
SMILESCCN1c2c(C)cccc2NC(=O)C12CCCC2
InChIInChI=1S/C15H20N2O/c1-3-17-13-11(2)7-6-8-12(13)16-14(18)15(17)9-4-5-10-15/h6-8H,3-5,9-10H2,1-2H3,(H,16,18)
InChIKeyGAHHUPAXPLGHCA-UHFFFAOYSA-N
XLogP3.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-5-methoxyspiro[1H-quinoxaline-3,1'-cyclohexane]-2-one
CID 115097958
5-chloro-4-ethylspiro[1H-quinoxaline-3,1'-cyclobutane]-2-one
CID 115097277
5-bromo-4-ethylspiro[1H-quinoxaline-3,1'-cyclobutane]-2-one
CID 115097278
4-ethyl-5-fluorospiro[1H-quinoxaline-3,1'-cyclopropane]-2-one
CID 115096911
5-methyl-4-propan-2-ylspiro[1H-quinoxaline-3,1'-cyclobutane]-2-one
CID 115097275
4-ethyl-6-fluorospiro[1H-quinoxaline-3,1'-cyclohexane]-2-one
CID 115098183
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
5-fluoro-4-propan-2-ylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
CID 115097635
5-methoxy-4-propan-2-ylspiro[1H-quinoxaline-3,1'-cyclobutane]-2-one
CID 115097285
3-ethyl-8-methylspiro[1H-quinazoline-2,1'-cyclohexane]-4-one
CID 141349143
5-bromo-4-methylspiro[1H-quinoxaline-3,1'-cyclopropane]-2-one
CID 115096887

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one?
The IUPAC name of 4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one (CID 115097630) is 4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one.
What is the SMILES notation for 4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one?
The canonical SMILES for 4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one is CCN1c2c(C)cccc2NC(=O)C12CCCC2.
What is the InChIKey of 4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one?
The InChIKey is GAHHUPAXPLGHCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O/c1-3-17-13-11(2)7-6-8-12(13)16-14(18)15(17)9-4-5-10-15/h6-8H,3-5,9-10H2,1-2H3,(H,16,18).
What are the key properties of 4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one?
4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one has a molecular weight of 244.34 g/mol, XLogP of 3.09, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-5-methylspiro[1H-quinoxaline-3,1'-cyclopentane]-2-one is sourced from PubChem (CID 115097630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).