2-methoxy-6-methyl-1,8a-dihydroquinoline

C11H13NO — CID 88583061

IUPAC2-methoxy-6-methyl-1,8a-dihydroquinoline
SMILESCOC1=CC=C2C=C(C)C=CC2N1
InChIInChI=1S/C11H13NO/c1-8-3-5-10-9(7-8)4-6-11(12-10)13-2/h3-7,10,12H,1-2H3
InChIKeyNAOAEMDCRHZMIZ-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.89
Rot. Bonds1

About 2-methoxy-6-methyl-1,8a-dihydroquinoline

2-methoxy-6-methyl-1,8a-dihydroquinoline (PubChem CID 88583061) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-methoxy-6-methyl-1,8a-dihydroquinoline.

Molecular Properties

Compound Name2-methoxy-6-methyl-1,8a-dihydroquinoline
PubChem CID88583061
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC Name2-methoxy-6-methyl-1,8a-dihydroquinoline
SMILESCOC1=CC=C2C=C(C)C=CC2N1
InChIInChI=1S/C11H13NO/c1-8-3-5-10-9(7-8)4-6-11(12-10)13-2/h3-7,10,12H,1-2H3
InChIKeyNAOAEMDCRHZMIZ-UHFFFAOYSA-N
XLogP1.89
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-methyl-1,8a-dihydroquinoline?
The IUPAC name of 2-methoxy-6-methyl-1,8a-dihydroquinoline (CID 88583061) is 2-methoxy-6-methyl-1,8a-dihydroquinoline.
What is the SMILES notation for 2-methoxy-6-methyl-1,8a-dihydroquinoline?
The canonical SMILES for 2-methoxy-6-methyl-1,8a-dihydroquinoline is COC1=CC=C2C=C(C)C=CC2N1.
What is the InChIKey of 2-methoxy-6-methyl-1,8a-dihydroquinoline?
The InChIKey is NAOAEMDCRHZMIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8-3-5-10-9(7-8)4-6-11(12-10)13-2/h3-7,10,12H,1-2H3.
What are the key properties of 2-methoxy-6-methyl-1,8a-dihydroquinoline?
2-methoxy-6-methyl-1,8a-dihydroquinoline has a molecular weight of 175.23 g/mol, XLogP of 1.89, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-methyl-1,8a-dihydroquinoline is sourced from PubChem (CID 88583061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).