6,8-dimethyl-2,3-dihydroquinoline

C11H13N — CID 90334669

IUPAC6,8-dimethyl-2,3-dihydroquinoline
SMILESCc1cc(C)c2c(c1)=CCCN=2
InChIInChI=1S/C11H13N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h4,6-7H,3,5H2,1-2H3
InChIKeyDQZRAPGQPJJVGK-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.11
Rot. Bonds

About 6,8-dimethyl-2,3-dihydroquinoline

6,8-dimethyl-2,3-dihydroquinoline (PubChem CID 90334669) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 6,8-dimethyl-2,3-dihydroquinoline.

Molecular Properties

Compound Name6,8-dimethyl-2,3-dihydroquinoline
PubChem CID90334669
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name6,8-dimethyl-2,3-dihydroquinoline
SMILESCc1cc(C)c2c(c1)=CCCN=2
InChIInChI=1S/C11H13N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h4,6-7H,3,5H2,1-2H3
InChIKeyDQZRAPGQPJJVGK-UHFFFAOYSA-N
XLogP1.11
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.23
LogP ≤ 51.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3h-Quinoline
CID 22027752
2,3,5,6,7,8-Hexahydroquinoline
CID 53628232
4-Methyl-2,3-dihydroquinoline
CID 68274032
2,3,3-Trimethylquinoline
CID 141733304
6-Fluoro-2-methyl-8,8a-dihydroquinoline
CID 130413071
7-fluoro-8H-quinoline
CID 148240441
7-Fluoro-2,3-dihydroquinoline
CID 151940112
2-Fluoro-2,3-dihydroquinoline
CID 152083894
4-Methyl-8-(trifluoromethyl)-2,3-dihydroquinoline
CID 170409083
6-Fluoro-2,6-dihydroquinoline
CID 173531805
6,8-difluoro-3,3-dimethyl-2H-quinoline
CID 175797974
2,2,4-Trimethyl-2,6-dihydroquinoline
CID 20760318

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-2,3-dihydroquinoline?
The IUPAC name of 6,8-dimethyl-2,3-dihydroquinoline (CID 90334669) is 6,8-dimethyl-2,3-dihydroquinoline.
What is the SMILES notation for 6,8-dimethyl-2,3-dihydroquinoline?
The canonical SMILES for 6,8-dimethyl-2,3-dihydroquinoline is Cc1cc(C)c2c(c1)=CCCN=2.
What is the InChIKey of 6,8-dimethyl-2,3-dihydroquinoline?
The InChIKey is DQZRAPGQPJJVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-8-6-9(2)11-10(7-8)4-3-5-12-11/h4,6-7H,3,5H2,1-2H3.
What are the key properties of 6,8-dimethyl-2,3-dihydroquinoline?
6,8-dimethyl-2,3-dihydroquinoline has a molecular weight of 159.23 g/mol, XLogP of 1.11, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-2,3-dihydroquinoline is sourced from PubChem (CID 90334669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).