2-tert-butyl-4,8-dimethylquinoline

C15H19N — CID 59432974

IUPAC2-tert-butyl-4,8-dimethylquinoline
SMILESCc1cc(C(C)(C)C)nc2c(C)cccc12
InChIInChI=1S/C15H19N/c1-10-7-6-8-12-11(2)9-13(15(3,4)5)16-14(10)12/h6-9H,1-5H3
InChIKeyZIANLJGSOJODDY-UHFFFAOYSA-N
MW213.32 g/mol
LogP4.15
Rot. Bonds

About 2-tert-butyl-4,8-dimethylquinoline

2-tert-butyl-4,8-dimethylquinoline (PubChem CID 59432974) has the molecular formula C15H19N and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-tert-butyl-4,8-dimethylquinoline.

Molecular Properties

Compound Name2-tert-butyl-4,8-dimethylquinoline
PubChem CID59432974
Molecular FormulaC15H19N
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name2-tert-butyl-4,8-dimethylquinoline
SMILESCc1cc(C(C)(C)C)nc2c(C)cccc12
InChIInChI=1S/C15H19N/c1-10-7-6-8-12-11(2)9-13(15(3,4)5)16-14(10)12/h6-9H,1-5H3
InChIKeyZIANLJGSOJODDY-UHFFFAOYSA-N
XLogP4.15
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-tert-butyl-8-methyl-N-propylquinolin-4-amine
CID 63481487
(4,8-dimethylquinolin-2-yl)methanamine
CID 82573614
2-(8-ethyl-4-methylquinolin-2-yl)-2-methylpropan-1-amine
CID 84630399
2,4-ditert-butylquinolin-8-amine
CID 153459078
2-ethylsulfanyl-4,8-dimethylquinoline
CID 39774365
2-tert-butyl-6,8-dimethylquinolin-4-amine
CID 62201635
2-tert-butylphenanthro[9,10-b]pyridine
CID 90180532
2,4-dichloro-8-methylquinoline
CID 2748593
imino-[8-methyl-2-(trifluoromethyl)quinolin-4-yl]iminoazanium
CID 6332670
2-tert-butyl-8-chloro-N-methylquinolin-4-amine
CID 63480466
4-(4,8-dimethylquinolin-2-yl)morpholine
CID 798855
methane;2,4,8-trimethylquinazoline
CID 159057761

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4,8-dimethylquinoline?
The IUPAC name of 2-tert-butyl-4,8-dimethylquinoline (CID 59432974) is 2-tert-butyl-4,8-dimethylquinoline.
What is the SMILES notation for 2-tert-butyl-4,8-dimethylquinoline?
The canonical SMILES for 2-tert-butyl-4,8-dimethylquinoline is Cc1cc(C(C)(C)C)nc2c(C)cccc12.
What is the InChIKey of 2-tert-butyl-4,8-dimethylquinoline?
The InChIKey is ZIANLJGSOJODDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N/c1-10-7-6-8-12-11(2)9-13(15(3,4)5)16-14(10)12/h6-9H,1-5H3.
What are the key properties of 2-tert-butyl-4,8-dimethylquinoline?
2-tert-butyl-4,8-dimethylquinoline has a molecular weight of 213.32 g/mol, XLogP of 4.15, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4,8-dimethylquinoline is sourced from PubChem (CID 59432974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).