8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]

C14H20N2O — CID 84627183

IUPAC8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]
SMILESCOc1cccc2c1NC1(CCCC1)CN2C
InChIInChI=1S/C14H20N2O/c1-16-10-14(8-3-4-9-14)15-13-11(16)6-5-7-12(13)17-2/h5-7,15H,3-4,8-10H2,1-2H3
InChIKeyAGBJFCDWXWDDLC-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.87
Rot. Bonds1

About 8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]

8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane] (PubChem CID 84627183) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is 8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane].

Molecular Properties

Compound Name8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]
PubChem CID84627183
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC Name8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]
SMILESCOc1cccc2c1NC1(CCCC1)CN2C
InChIInChI=1S/C14H20N2O/c1-16-10-14(8-3-4-9-14)15-13-11(16)6-5-7-12(13)17-2/h5-7,15H,3-4,8-10H2,1-2H3
InChIKeyAGBJFCDWXWDDLC-UHFFFAOYSA-N
XLogP2.87
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane] with MolForge

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Related Compounds

7-fluoro-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]
CID 84623646
8-methoxy-4-propan-2-ylspiro[1,2-dihydroquinoxaline-3,1'-cyclohexane]
CID 115098056
8-methoxy-4-methyl-2-propan-2-yl-2,3-dihydro-1H-quinoxaline
CID 84623745
4-methoxy-10-methyl-5H-phenazine
CID 18427227
5-methoxy-3,3-dimethyl-1-propan-2-yl-4H-quinoxalin-2-one
CID 115094901
3-(2-methoxyphenyl)-1,3-diazaspiro[4.4]nonane-2,4-dione
CID 61290839
6-hydroxy-1-methylspiro[2,5-dihydro-1,5-benzodiazepine-3,1'-cyclopentane]-4-one
CID 115099559
6-methoxyspiro[1,2,4,5-tetrahydro-1,5-benzodiazepine-3,1'-cyclohexane]
CID 113393267
6-methoxy-5-methylspiro[2,4-dihydro-1H-1,5-benzodiazepine-3,1'-cyclobutane]
CID 115099270
6-methoxy-1-propan-2-yl-3,5-dihydro-2H-1,5-benzodiazepin-4-one
CID 113393211
10-hydroxy-6-methoxy-5H-phenazin-1-ol
CID 175151560
7-methoxy-2,2-dimethyl-1,3-dihydroindole
CID 84717961

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]?
The IUPAC name of 8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane] (CID 84627183) is 8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane].
What is the SMILES notation for 8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]?
The canonical SMILES for 8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane] is COc1cccc2c1NC1(CCCC1)CN2C.
What is the InChIKey of 8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]?
The InChIKey is AGBJFCDWXWDDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-16-10-14(8-3-4-9-14)15-13-11(16)6-5-7-12(13)17-2/h5-7,15H,3-4,8-10H2,1-2H3.
What are the key properties of 8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane]?
8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane] has a molecular weight of 232.33 g/mol, XLogP of 2.87, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-4-methylspiro[1,3-dihydroquinoxaline-2,1'-cyclopentane] is sourced from PubChem (CID 84627183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).