8-methyl-6,7-dihydroquinoline

C10H11N — CID 66607842

IUPAC8-methyl-6,7-dihydroquinoline
SMILESCC1=c2ncccc2=CCC1
InChIInChI=1S/C10H11N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h3,5-7H,2,4H2,1H3
InChIKeyDGDYPBXFECZVFT-UHFFFAOYSA-N
MW145.20 g/mol
LogP0.83
Rot. Bonds

About 8-methyl-6,7-dihydroquinoline

8-methyl-6,7-dihydroquinoline (PubChem CID 66607842) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 8-methyl-6,7-dihydroquinoline.

Molecular Properties

Compound Name8-methyl-6,7-dihydroquinoline
PubChem CID66607842
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name8-methyl-6,7-dihydroquinoline
SMILESCC1=c2ncccc2=CCC1
InChIInChI=1S/C10H11N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h3,5-7H,2,4H2,1H3
InChIKeyDGDYPBXFECZVFT-UHFFFAOYSA-N
XLogP0.83
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.20
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-6,7-dihydroquinoline?
The IUPAC name of 8-methyl-6,7-dihydroquinoline (CID 66607842) is 8-methyl-6,7-dihydroquinoline.
What is the SMILES notation for 8-methyl-6,7-dihydroquinoline?
The canonical SMILES for 8-methyl-6,7-dihydroquinoline is CC1=c2ncccc2=CCC1.
What is the InChIKey of 8-methyl-6,7-dihydroquinoline?
The InChIKey is DGDYPBXFECZVFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h3,5-7H,2,4H2,1H3.
What are the key properties of 8-methyl-6,7-dihydroquinoline?
8-methyl-6,7-dihydroquinoline has a molecular weight of 145.20 g/mol, XLogP of 0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6,7-dihydroquinoline is sourced from PubChem (CID 66607842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).