5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]

C15H22N2O — CID 115097947

IUPAC5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]
SMILESCOc1cccc2c1N(C)C1(CCCCC1)CN2
InChIInChI=1S/C15H22N2O/c1-17-14-12(7-6-8-13(14)18-2)16-11-15(17)9-4-3-5-10-15/h6-8,16H,3-5,9-11H2,1-2H3
InChIKeyJHHSWSRAADZDNL-UHFFFAOYSA-N
MW246.35 g/mol
LogP3.26
Rot. Bonds1

About 5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]

5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane] (PubChem CID 115097947) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane].

Molecular Properties

Compound Name5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]
PubChem CID115097947
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]
SMILESCOc1cccc2c1N(C)C1(CCCCC1)CN2
InChIInChI=1S/C15H22N2O/c1-17-14-12(7-6-8-13(14)18-2)16-11-15(17)9-4-3-5-10-15/h6-8,16H,3-5,9-11H2,1-2H3
InChIKeyJHHSWSRAADZDNL-UHFFFAOYSA-N
XLogP3.26
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane] with MolForge

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Related Compounds

5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclobutane]
CID 115097269
5-bromo-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]
CID 115097943
4-methyl-5-(trifluoromethyl)spiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]
CID 115097937
5-tert-butyl-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclopentane]
CID 84637531
6-methoxy-5-methylspiro[2,4-dihydro-1H-1,5-benzodiazepine-3,1'-cyclobutane]
CID 115099270
6-methoxyspiro[1,2,4,5-tetrahydro-1,5-benzodiazepine-3,1'-cyclohexane]
CID 113393267
4-methoxyspiro[1,2-dihydroindole-3,1'-cyclopropane]
CID 72698777
4-methyl-5-(trifluoromethyl)spiro[1,2-dihydroquinoxaline-3,1'-cyclopropane]
CID 115096893
5-methyl-4-propan-2-ylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]
CID 115097965
8-methoxy-4-propan-2-ylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]
CID 115098056
5-fluoro-4-propan-2-ylspiro[1,2-dihydroquinoxaline-3,1'-cyclopentane]
CID 115097649
4-ethyl-5-methoxyspiro[1H-quinoxaline-3,1'-cyclohexane]-2-one
CID 115097958

Frequently Asked Questions

What is the IUPAC name of 5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]?
The IUPAC name of 5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane] (CID 115097947) is 5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane].
What is the SMILES notation for 5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]?
The canonical SMILES for 5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane] is COc1cccc2c1N(C)C1(CCCCC1)CN2.
What is the InChIKey of 5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]?
The InChIKey is JHHSWSRAADZDNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-17-14-12(7-6-8-13(14)18-2)16-11-15(17)9-4-3-5-10-15/h6-8,16H,3-5,9-11H2,1-2H3.
What are the key properties of 5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]?
5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane] has a molecular weight of 246.35 g/mol, XLogP of 3.26, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-4-methylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane] is sourced from PubChem (CID 115097947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).