1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

C19H24N2O — CID 16727238

IUPAC1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCOc1ccc2nc(C)c3c(c2c1)N(C1CCCCC1)CC3
InChIInChI=1S/C19H24N2O/c1-13-16-10-11-21(14-6-4-3-5-7-14)19(16)17-12-15(22-2)8-9-18(17)20-13/h8-9,12,14H,3-7,10-11H2,1-2H3
InChIKeyINLASFAPRUISQI-UHFFFAOYSA-N
MW296.41 g/mol
LogP4.25
Rot. Bonds2

About 1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline

1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline (PubChem CID 16727238) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is 1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline.

Molecular Properties

Compound Name1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
PubChem CID16727238
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
SMILESCOc1ccc2nc(C)c3c(c2c1)N(C1CCCCC1)CC3
InChIInChI=1S/C19H24N2O/c1-13-16-10-11-21(14-6-4-3-5-7-14)19(16)17-12-15(22-2)8-9-18(17)20-13/h8-9,12,14H,3-7,10-11H2,1-2H3
InChIKeyINLASFAPRUISQI-UHFFFAOYSA-N
XLogP4.25
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The IUPAC name of 1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline (CID 16727238) is 1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline.
What is the SMILES notation for 1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The canonical SMILES for 1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline is COc1ccc2nc(C)c3c(c2c1)N(C1CCCCC1)CC3.
What is the InChIKey of 1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
The InChIKey is INLASFAPRUISQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-13-16-10-11-21(14-6-4-3-5-7-14)19(16)17-12-15(22-2)8-9-18(17)20-13/h8-9,12,14H,3-7,10-11H2,1-2H3.
What are the key properties of 1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline?
1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline has a molecular weight of 296.41 g/mol, XLogP of 4.25, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-8-methoxy-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline is sourced from PubChem (CID 16727238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).