4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline

C17H24N2 — CID 91142347

IUPAC4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline
SMILESCCC1(C)C2N(C)C=CN2c2ccccc2C1(C)C
InChIInChI=1S/C17H24N2/c1-6-17(4)15-18(5)11-12-19(15)14-10-8-7-9-13(14)16(17,2)3/h7-12,15H,6H2,1-5H3
InChIKeyZKRVFFACJOXTDL-UHFFFAOYSA-N
MW256.39 g/mol
LogP3.94
Rot. Bonds1

About 4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline

4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline (PubChem CID 91142347) has the molecular formula C17H24N2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline.

Molecular Properties

Compound Name4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline
PubChem CID91142347
Molecular FormulaC17H24N2
Molecular Weight256.39 g/mol
Exact Mass256.19
IUPAC Name4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline
SMILESCCC1(C)C2N(C)C=CN2c2ccccc2C1(C)C
InChIInChI=1S/C17H24N2/c1-6-17(4)15-18(5)11-12-19(15)14-10-8-7-9-13(14)16(17,2)3/h7-12,15H,6H2,1-5H3
InChIKeyZKRVFFACJOXTDL-UHFFFAOYSA-N
XLogP3.94
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline?
The IUPAC name of 4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline (CID 91142347) is 4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline.
What is the SMILES notation for 4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline?
The canonical SMILES for 4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline is CCC1(C)C2N(C)C=CN2c2ccccc2C1(C)C.
What is the InChIKey of 4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline?
The InChIKey is ZKRVFFACJOXTDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2/c1-6-17(4)15-18(5)11-12-19(15)14-10-8-7-9-13(14)16(17,2)3/h7-12,15H,6H2,1-5H3.
What are the key properties of 4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline?
4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline has a molecular weight of 256.39 g/mol, XLogP of 3.94, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-3,4,5,5-tetramethyl-3aH-imidazo[1,2-a]quinoline is sourced from PubChem (CID 91142347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).