8-methyl-3,4,5,6,7,8-hexahydroquinoline

C10H15N — CID 143913712

IUPAC8-methyl-3,4,5,6,7,8-hexahydroquinoline
SMILESCC1CCCC2=C1N=CCC2
InChIInChI=1S/C10H15N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h7-8H,2-6H2,1H3
InChIKeyFLAZBSVTRWGFNZ-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.93
Rot. Bonds

About 8-methyl-3,4,5,6,7,8-hexahydroquinoline

8-methyl-3,4,5,6,7,8-hexahydroquinoline (PubChem CID 143913712) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 8-methyl-3,4,5,6,7,8-hexahydroquinoline.

Molecular Properties

Compound Name8-methyl-3,4,5,6,7,8-hexahydroquinoline
PubChem CID143913712
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name8-methyl-3,4,5,6,7,8-hexahydroquinoline
SMILESCC1CCCC2=C1N=CCC2
InChIInChI=1S/C10H15N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h7-8H,2-6H2,1H3
InChIKeyFLAZBSVTRWGFNZ-UHFFFAOYSA-N
XLogP2.93
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3,4,5,6,7,8-Hexahydroquinoline
CID 53627927
3,5-Dimethyl-6-octyl-3,4-dihydropyridine
CID 54387990
5-ethyl-4,5,6,7-tetrahydro-3H-indole
CID 68040987
5-methyl-4,5,6,7-tetrahydro-3H-indole
CID 70571864
5-methyl-4,5,6,7-tetrahydro-3H-cyclopenta[b]pyridine
CID 89185960
4-Methyl-3,4,5,6,7,8-hexahydroquinoline
CID 89313200
4-ethyl-4,5,6,7-tetrahydro-3H-cyclopenta[b]pyridine
CID 89509274
(2Z)-4-methyl-2-(2-propylcyclohexylidene)-4,5-dihydro-3H-pyridine
CID 91043053
3,4,5,6-Tetraoctadecyl-3,4-dihydropyridine
CID 91805718
1-(3-Ethyl-5-methyl-3,4,5,6-tetrahydro-1,7-naphthyridin-2-yl)ethanimine
CID 123420524
1-(3,4,5,6,7,8-hexahydroquinolin-8-yl)-N-methylmethanimine
CID 134463819
Ethane;3,4,5,6,7,8-hexahydroquinoline
CID 142548961

Frequently Asked Questions

What is the IUPAC name of 8-methyl-3,4,5,6,7,8-hexahydroquinoline?
The IUPAC name of 8-methyl-3,4,5,6,7,8-hexahydroquinoline (CID 143913712) is 8-methyl-3,4,5,6,7,8-hexahydroquinoline.
What is the SMILES notation for 8-methyl-3,4,5,6,7,8-hexahydroquinoline?
The canonical SMILES for 8-methyl-3,4,5,6,7,8-hexahydroquinoline is CC1CCCC2=C1N=CCC2.
What is the InChIKey of 8-methyl-3,4,5,6,7,8-hexahydroquinoline?
The InChIKey is FLAZBSVTRWGFNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-8-4-2-5-9-6-3-7-11-10(8)9/h7-8H,2-6H2,1H3.
What are the key properties of 8-methyl-3,4,5,6,7,8-hexahydroquinoline?
8-methyl-3,4,5,6,7,8-hexahydroquinoline has a molecular weight of 149.24 g/mol, XLogP of 2.93, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3,4,5,6,7,8-hexahydroquinoline is sourced from PubChem (CID 143913712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).