4-ethyl-2,6,8-trimethylquinoline

C14H17N — CID 142037138

IUPAC4-ethyl-2,6,8-trimethylquinoline
SMILESCCc1cc(C)nc2c(C)cc(C)cc12
InChIInChI=1S/C14H17N/c1-5-12-8-11(4)15-14-10(3)6-9(2)7-13(12)14/h6-8H,5H2,1-4H3
InChIKeyGQQMVWKDMRVNHZ-UHFFFAOYSA-N
MW199.30 g/mol
LogP3.72
Rot. Bonds1

About 4-ethyl-2,6,8-trimethylquinoline

4-ethyl-2,6,8-trimethylquinoline (PubChem CID 142037138) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 4-ethyl-2,6,8-trimethylquinoline.

Molecular Properties

Compound Name4-ethyl-2,6,8-trimethylquinoline
PubChem CID142037138
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name4-ethyl-2,6,8-trimethylquinoline
SMILESCCc1cc(C)nc2c(C)cc(C)cc12
InChIInChI=1S/C14H17N/c1-5-12-8-11(4)15-14-10(3)6-9(2)7-13(12)14/h6-8H,5H2,1-4H3
InChIKeyGQQMVWKDMRVNHZ-UHFFFAOYSA-N
XLogP3.72
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-(2,6,8-trimethylquinolin-4-yl)propanamide
CID 82578430
2-methoxy-N-[(2,6,8-trimethylquinolin-4-yl)methyl]ethanamine
CID 82448512
4-chloro-2-ethyl-6,8-dimethylquinoline
CID 43668504
4-chloro-2-(2-ethylphenyl)-6,8-dimethylquinazoline
CID 114590401
(E)-3-(2,6,8-trimethylquinolin-4-yl)prop-2-enoic acid
CID 82448534
2-chloro-4-ethyl-6,8-dimethylquinoline-3-carboxylic acid
CID 84639296
N-ethyl-4-(2,6,8-trimethylquinolin-4-yl)-1,3-thiazol-2-amine
CID 82448532
(2-tert-butyl-6,8-dimethylquinolin-4-yl)methanamine
CID 82448590
2-(6-chloro-2,8-dimethylquinolin-4-yl)ethanamine
CID 82575608
(2-ethyl-6,8-dimethylquinazolin-4-yl)hydrazine
CID 106583825
N,2-diethyl-6,8-dimethylquinolin-4-amine
CID 63480218
(4,6,8-trimethylquinolin-2-yl)methanamine
CID 82573618

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2,6,8-trimethylquinoline?
The IUPAC name of 4-ethyl-2,6,8-trimethylquinoline (CID 142037138) is 4-ethyl-2,6,8-trimethylquinoline.
What is the SMILES notation for 4-ethyl-2,6,8-trimethylquinoline?
The canonical SMILES for 4-ethyl-2,6,8-trimethylquinoline is CCc1cc(C)nc2c(C)cc(C)cc12.
What is the InChIKey of 4-ethyl-2,6,8-trimethylquinoline?
The InChIKey is GQQMVWKDMRVNHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-5-12-8-11(4)15-14-10(3)6-9(2)7-13(12)14/h6-8H,5H2,1-4H3.
What are the key properties of 4-ethyl-2,6,8-trimethylquinoline?
4-ethyl-2,6,8-trimethylquinoline has a molecular weight of 199.30 g/mol, XLogP of 3.72, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2,6,8-trimethylquinoline is sourced from PubChem (CID 142037138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).