8-methyl-6-(2-methylpropyl)quinoline

C14H17N — CID 146222256

IUPAC8-methyl-6-(2-methylpropyl)quinoline
SMILESCc1cc(CC(C)C)cc2cccnc12
InChIInChI=1S/C14H17N/c1-10(2)7-12-8-11(3)14-13(9-12)5-4-6-15-14/h4-6,8-10H,7H2,1-3H3
InChIKeyIDUDPIOEAOGDBT-UHFFFAOYSA-N
MW199.30 g/mol
LogP3.74
Rot. Bonds2

About 8-methyl-6-(2-methylpropyl)quinoline

8-methyl-6-(2-methylpropyl)quinoline (PubChem CID 146222256) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 8-methyl-6-(2-methylpropyl)quinoline.

Molecular Properties

Compound Name8-methyl-6-(2-methylpropyl)quinoline
PubChem CID146222256
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name8-methyl-6-(2-methylpropyl)quinoline
SMILESCc1cc(CC(C)C)cc2cccnc12
InChIInChI=1S/C14H17N/c1-10(2)7-12-8-11(3)14-13(9-12)5-4-6-15-14/h4-6,8-10H,7H2,1-3H3
InChIKeyIDUDPIOEAOGDBT-UHFFFAOYSA-N
XLogP3.74
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2-methylpropyl)-1,10-phenanthroline
CID 174169966
1-(8-methylquinolin-6-yl)ethanol
CID 82576101
methyl 3-(8-methylquinolin-6-yl)propanoate
CID 82578281
1-methyl-1-(8-methylquinolin-6-yl)hydrazine
CID 119093323
3-(2-methylpropyl)quinoline
CID 12072851
4-methyl-2-propan-2-yl-1,5-naphthyridine
CID 166896380
8-bromo-6-ethylquinoline
CID 19381206
6-methyl-1-[(8-methylquinolin-6-yl)methyl]piperidine-3-carboxylic acid
CID 122124527
3-(2,8-dimethylquinolin-6-yl)-2-methylpropan-1-amine
CID 82576782
N-[(8-methylquinolin-6-yl)methyl]-N-[1-(oxolan-2-yl)ethyl]prop-2-enamide
CID 154881273
(2S,3S)-butane-2,3-diamine;1,10-phenanthroline;platinum(2+)
CID 59769200
2-(2-methylpropyl)furo[2,3-b]pyridine
CID 166832910

Frequently Asked Questions

What is the IUPAC name of 8-methyl-6-(2-methylpropyl)quinoline?
The IUPAC name of 8-methyl-6-(2-methylpropyl)quinoline (CID 146222256) is 8-methyl-6-(2-methylpropyl)quinoline.
What is the SMILES notation for 8-methyl-6-(2-methylpropyl)quinoline?
The canonical SMILES for 8-methyl-6-(2-methylpropyl)quinoline is Cc1cc(CC(C)C)cc2cccnc12.
What is the InChIKey of 8-methyl-6-(2-methylpropyl)quinoline?
The InChIKey is IDUDPIOEAOGDBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-10(2)7-12-8-11(3)14-13(9-12)5-4-6-15-14/h4-6,8-10H,7H2,1-3H3.
What are the key properties of 8-methyl-6-(2-methylpropyl)quinoline?
8-methyl-6-(2-methylpropyl)quinoline has a molecular weight of 199.30 g/mol, XLogP of 3.74, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-6-(2-methylpropyl)quinoline is sourced from PubChem (CID 146222256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).