2,4-diethyl-2,6-dimethyl-1H-quinoline

C15H21N — CID 4528207

IUPAC2,4-diethyl-2,6-dimethyl-1H-quinoline
SMILESCCC1=CC(C)(CC)Nc2ccc(C)cc21
InChIInChI=1S/C15H21N/c1-5-12-10-15(4,6-2)16-14-8-7-11(3)9-13(12)14/h7-10,16H,5-6H2,1-4H3
InChIKeyHQFVQELGNGSZQC-UHFFFAOYSA-N
MW215.34 g/mol
LogP4.38
Rot. Bonds2

About 2,4-diethyl-2,6-dimethyl-1H-quinoline

2,4-diethyl-2,6-dimethyl-1H-quinoline (PubChem CID 4528207) has the molecular formula C15H21N and a molecular weight of 215.34 g/mol. Its IUPAC name is 2,4-diethyl-2,6-dimethyl-1H-quinoline.

Molecular Properties

Compound Name2,4-diethyl-2,6-dimethyl-1H-quinoline
PubChem CID4528207
Molecular FormulaC15H21N
Molecular Weight215.34 g/mol
Exact Mass215.17
IUPAC Name2,4-diethyl-2,6-dimethyl-1H-quinoline
SMILESCCC1=CC(C)(CC)Nc2ccc(C)cc21
InChIInChI=1S/C15H21N/c1-5-12-10-15(4,6-2)16-14-8-7-11(3)9-13(12)14/h7-10,16H,5-6H2,1-4H3
InChIKeyHQFVQELGNGSZQC-UHFFFAOYSA-N
XLogP4.38
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,4-diethyl-2,6-dimethyl-1H-quinoline?
The IUPAC name of 2,4-diethyl-2,6-dimethyl-1H-quinoline (CID 4528207) is 2,4-diethyl-2,6-dimethyl-1H-quinoline.
What is the SMILES notation for 2,4-diethyl-2,6-dimethyl-1H-quinoline?
The canonical SMILES for 2,4-diethyl-2,6-dimethyl-1H-quinoline is CCC1=CC(C)(CC)Nc2ccc(C)cc21.
What is the InChIKey of 2,4-diethyl-2,6-dimethyl-1H-quinoline?
The InChIKey is HQFVQELGNGSZQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N/c1-5-12-10-15(4,6-2)16-14-8-7-11(3)9-13(12)14/h7-10,16H,5-6H2,1-4H3.
What are the key properties of 2,4-diethyl-2,6-dimethyl-1H-quinoline?
2,4-diethyl-2,6-dimethyl-1H-quinoline has a molecular weight of 215.34 g/mol, XLogP of 4.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-diethyl-2,6-dimethyl-1H-quinoline is sourced from PubChem (CID 4528207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).