6-methyl-3,8a-dihydroquinoline

C10H11N — CID 90926239

IUPAC6-methyl-3,8a-dihydroquinoline
SMILESCC1=CC2=CCC=NC2C=C1
InChIInChI=1S/C10H11N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h3-7,10H,2H2,1H3
InChIKeyBSHVAAOLXKOVQU-UHFFFAOYSA-N
MW145.20 g/mol
LogP2.27
Rot. Bonds

About 6-methyl-3,8a-dihydroquinoline

6-methyl-3,8a-dihydroquinoline (PubChem CID 90926239) has the molecular formula C10H11N and a molecular weight of 145.20 g/mol. Its IUPAC name is 6-methyl-3,8a-dihydroquinoline.

Molecular Properties

Compound Name6-methyl-3,8a-dihydroquinoline
PubChem CID90926239
Molecular FormulaC10H11N
Molecular Weight145.20 g/mol
Exact Mass145.09
IUPAC Name6-methyl-3,8a-dihydroquinoline
SMILESCC1=CC2=CCC=NC2C=C1
InChIInChI=1S/C10H11N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h3-7,10H,2H2,1H3
InChIKeyBSHVAAOLXKOVQU-UHFFFAOYSA-N
XLogP2.27
TPSA12.36 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 ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

Tetrahydroquinoline
CID 94356
3h-Quinoline
CID 22027752
3,4,5,6-Tetrahydroquinoline
CID 54214651
6h,7h-Quinoline
CID 67835501
4-Methyl-2,3-dihydroquinoline
CID 68274032
Diethylideneaniline
CID 70417807
3,5,6,8a-Tetrahydroquinoline
CID 90716025
Bis-propylideneaniline
CID 129791915
N-[1-(2-fluorocyclohexa-1,5-dien-1-yl)ethyl]ethanimine
CID 142913457
N-[(3E,5E)-3-ethenyl-6-fluorohexa-3,5-dien-2-yl]prop-2-en-1-imine
CID 144407789
8-Methyl-4a,8a-dihydroquinoline
CID 20772220
4a,8a-Dihydroquinoxaline
CID 21025825

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3,8a-dihydroquinoline?
The IUPAC name of 6-methyl-3,8a-dihydroquinoline (CID 90926239) is 6-methyl-3,8a-dihydroquinoline.
What is the SMILES notation for 6-methyl-3,8a-dihydroquinoline?
The canonical SMILES for 6-methyl-3,8a-dihydroquinoline is CC1=CC2=CCC=NC2C=C1.
What is the InChIKey of 6-methyl-3,8a-dihydroquinoline?
The InChIKey is BSHVAAOLXKOVQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h3-7,10H,2H2,1H3.
What are the key properties of 6-methyl-3,8a-dihydroquinoline?
6-methyl-3,8a-dihydroquinoline has a molecular weight of 145.20 g/mol, XLogP of 2.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,8a-dihydroquinoline is sourced from PubChem (CID 90926239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).