7-methoxy-2-methylquinoline

C11H11NO — CID 10702361

IUPAC7-methoxy-2-methylquinoline
SMILESCOc1ccc2ccc(C)nc2c1
InChIInChI=1S/C11H11NO/c1-8-3-4-9-5-6-10(13-2)7-11(9)12-8/h3-7H,1-2H3
InChIKeyQEVADHKTNBIYSD-UHFFFAOYSA-N
MW173.21 g/mol
LogP2.55
Rot. Bonds1

About 7-methoxy-2-methylquinoline

7-methoxy-2-methylquinoline (PubChem CID 10702361) has the molecular formula C11H11NO and a molecular weight of 173.21 g/mol. Its IUPAC name is 7-methoxy-2-methylquinoline.

Molecular Properties

Compound Name7-methoxy-2-methylquinoline
PubChem CID10702361
Molecular FormulaC11H11NO
Molecular Weight173.21 g/mol
Exact Mass173.08
IUPAC Name7-methoxy-2-methylquinoline
SMILESCOc1ccc2ccc(C)nc2c1
InChIInChI=1S/C11H11NO/c1-8-3-4-9-5-6-10(13-2)7-11(9)12-8/h3-7H,1-2H3
InChIKeyQEVADHKTNBIYSD-UHFFFAOYSA-N
XLogP2.55
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.21
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-methoxy-2-methylquinoline?
The IUPAC name of 7-methoxy-2-methylquinoline (CID 10702361) is 7-methoxy-2-methylquinoline.
What is the SMILES notation for 7-methoxy-2-methylquinoline?
The canonical SMILES for 7-methoxy-2-methylquinoline is COc1ccc2ccc(C)nc2c1.
What is the InChIKey of 7-methoxy-2-methylquinoline?
The InChIKey is QEVADHKTNBIYSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO/c1-8-3-4-9-5-6-10(13-2)7-11(9)12-8/h3-7H,1-2H3.
What are the key properties of 7-methoxy-2-methylquinoline?
7-methoxy-2-methylquinoline has a molecular weight of 173.21 g/mol, XLogP of 2.55, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-2-methylquinoline is sourced from PubChem (CID 10702361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).