5,8-dimethyl-2,3-dihydroquinoline

C11H13N — CID 123611149

IUPAC5,8-dimethyl-2,3-dihydroquinoline
SMILESCc1ccc(C)c2c1=CCCN=2
InChIInChI=1S/C11H13N/c1-8-5-6-9(2)11-10(8)4-3-7-12-11/h4-6H,3,7H2,1-2H3
InChIKeyYVXRZZHBYRNVAA-UHFFFAOYSA-N
MW159.23 g/mol
LogP1.11
Rot. Bonds

About 5,8-dimethyl-2,3-dihydroquinoline

5,8-dimethyl-2,3-dihydroquinoline (PubChem CID 123611149) has the molecular formula C11H13N and a molecular weight of 159.23 g/mol. Its IUPAC name is 5,8-dimethyl-2,3-dihydroquinoline.

Molecular Properties

Compound Name5,8-dimethyl-2,3-dihydroquinoline
PubChem CID123611149
Molecular FormulaC11H13N
Molecular Weight159.23 g/mol
Exact Mass159.10
IUPAC Name5,8-dimethyl-2,3-dihydroquinoline
SMILESCc1ccc(C)c2c1=CCCN=2
InChIInChI=1S/C11H13N/c1-8-5-6-9(2)11-10(8)4-3-7-12-11/h4-6H,3,7H2,1-2H3
InChIKeyYVXRZZHBYRNVAA-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

Analyze 5,8-dimethyl-2,3-dihydroquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3h-Quinoline
CID 22027752
2,3,5,6,7,8-Hexahydroquinoline
CID 53628232
4-Methyl-2,3-dihydroquinoline
CID 68274032
5-Fluoro-4-methyl-8-propan-2-yl-2,3-dihydroquinoline
CID 144455889
1-(2-fluorocyclohexa-1,3-dien-1-yl)-N-methylethanimine
CID 146585989
7-Fluoro-2,3-dihydroquinoline
CID 151940112
2-Fluoro-2,3-dihydroquinoline
CID 152083894
3-Fluoro-5-propan-2-yl-2,3-dihydroquinoline
CID 163719688
4-fluoro-1-N,2-N,3,6-tetramethylcyclohexa-3,5-diene-1,2-diimine
CID 170254474
(5S)-5-fluoro-8-methylidene-3,5,6,7-tetrahydro-2H-quinoline
CID 170295856
4-Methyl-8-(trifluoromethyl)-2,3-dihydroquinoline
CID 170409083
(5S)-5-fluoro-2,3,5,6,7,8-hexahydroquinoline
CID 174141813

Frequently Asked Questions

What is the IUPAC name of 5,8-dimethyl-2,3-dihydroquinoline?
The IUPAC name of 5,8-dimethyl-2,3-dihydroquinoline (CID 123611149) is 5,8-dimethyl-2,3-dihydroquinoline.
What is the SMILES notation for 5,8-dimethyl-2,3-dihydroquinoline?
The canonical SMILES for 5,8-dimethyl-2,3-dihydroquinoline is Cc1ccc(C)c2c1=CCCN=2.
What is the InChIKey of 5,8-dimethyl-2,3-dihydroquinoline?
The InChIKey is YVXRZZHBYRNVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N/c1-8-5-6-9(2)11-10(8)4-3-7-12-11/h4-6H,3,7H2,1-2H3.
What are the key properties of 5,8-dimethyl-2,3-dihydroquinoline?
5,8-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 5,8-dimethyl-2,3-dihydroquinoline is sourced from PubChem (CID 123611149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).