3,4-dimethyl-6,7-dihydroquinoline

C11H13N — CID 89495224

IUPAC3,4-dimethyl-6,7-dihydroquinoline
SMILESCc1cnc2c(c1C)=CCCC=2
InChIInChI=1S/C11H13N/c1-8-7-12-11-6-4-3-5-10(11)9(8)2/h5-7H,3-4H2,1-2H3
InChIKeyGQAFPYNLIRAQOF-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.05
Rot. Bonds

About 3,4-dimethyl-6,7-dihydroquinoline

3,4-dimethyl-6,7-dihydroquinoline (PubChem CID 89495224) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 3,4-dimethyl-6,7-dihydroquinoline.

Molecular Properties

Compound Name3,4-dimethyl-6,7-dihydroquinoline
PubChem CID89495224
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name3,4-dimethyl-6,7-dihydroquinoline
SMILESCc1cnc2c(c1C)=CCCC=2
InChIInChI=1S/C11H13N/c1-8-7-12-11-6-4-3-5-10(11)9(8)2/h5-7H,3-4H2,1-2H3
InChIKeyGQAFPYNLIRAQOF-UHFFFAOYSA-N
XLogP1.05
TPSA12.89 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 ≤ 51.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

6h,7h-Quinoline
CID 67835501
(Z)-N-(4-fluorocyclohexa-1,5-dien-1-yl)-2-methylbut-2-en-1-imine
CID 91428366
(2E)-2-[(E)-3-fluorobut-2-enylidene]-4-methyl-3-methylidenepyridine
CID 135128526
Methylenedibenzoazepine
CID 129872675
3,4-Dimethylcyclopenta[b]pyrrole
CID 21095368
3,4,5-Trimethylcyclopenta[b]pyrrole
CID 21095850
2,4-Dimethylidene-5-propan-2-ylidenepyridine
CID 23532167
N-(6-propylidenecyclohexa-1,3-dien-1-yl)propan-1-imine
CID 53831115
6-(3,4-Dihydropyridin-6-yl)-5-methyl-3,4-dihydropyridine
CID 57159616
3-methylidene-5H-quinolin-5-ide
CID 57819672
4-methyl-8H-quinolin-8-ide;yttrium
CID 59017481
3-methyl-8H-isoquinolin-8-ide;yttrium
CID 59098037

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-6,7-dihydroquinoline?
The IUPAC name of 3,4-dimethyl-6,7-dihydroquinoline (CID 89495224) is 3,4-dimethyl-6,7-dihydroquinoline.
What is the SMILES notation for 3,4-dimethyl-6,7-dihydroquinoline?
The canonical SMILES for 3,4-dimethyl-6,7-dihydroquinoline is Cc1cnc2c(c1C)=CCCC=2.
What is the InChIKey of 3,4-dimethyl-6,7-dihydroquinoline?
The InChIKey is GQAFPYNLIRAQOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-8-7-12-11-6-4-3-5-10(11)9(8)2/h5-7H,3-4H2,1-2H3.
What are the key properties of 3,4-dimethyl-6,7-dihydroquinoline?
3,4-dimethyl-6,7-dihydroquinoline has a molecular weight of 159.23 g/mol, XLogP of 1.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-6,7-dihydroquinoline is sourced from PubChem (CID 89495224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).