3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline

C15H20N2 — CID 144782356

IUPAC3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline
SMILESCC1C2N(C)C=CN2c2ccccc2C1(C)C
InChIInChI=1S/C15H20N2/c1-11-14-16(4)9-10-17(14)13-8-6-5-7-12(13)15(11,2)3/h5-11,14H,1-4H3
InChIKeyMJVBBUFNGSLTIC-UHFFFAOYSA-N
MW228.34 g/mol
LogP3.16
Rot. Bonds

About 3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline

3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline (PubChem CID 144782356) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline.

Molecular Properties

Compound Name3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline
PubChem CID144782356
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline
SMILESCC1C2N(C)C=CN2c2ccccc2C1(C)C
InChIInChI=1S/C15H20N2/c1-11-14-16(4)9-10-17(14)13-8-6-5-7-12(13)15(11,2)3/h5-11,14H,1-4H3
InChIKeyMJVBBUFNGSLTIC-UHFFFAOYSA-N
XLogP3.16
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 53.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-3,5,5-trimethyl-3a,4-dihydroimidazo[1,2-a]quinoline
CID 144782316
1,3,15,17-tetramethyl-3,6,12,15-tetrazapentacyclo[9.6.1.02,6.07,18.012,16]octadeca-4,7,9,11(18),13-pentaene
CID 129254186
4,5-diethyl-3-methyl-4,5-dihydro-3aH-imidazo[1,2-a]quinoline
CID 145072065
sulfuric acid;1,2,3,3-tetramethyl-2H-indole
CID 69432557
14,15-diethyl-8,8,9-trimethyl-11-phenyl-1,11,13,16-tetrazatetracyclo[8.7.0.02,7.012,17]heptadeca-2,4,6,12,14,16-hexaene
CID 144714092
1-tert-butyl-2,3,3-trimethyl-2H-indole
CID 162296328
(2S)-1,2-dimethyl-3-(3,9,9-trimethylfluoren-2-yl)-2H-imidazole
CID 59747528
2,18-diethyl-1,2,4,16,18-pentamethyl-4,7,13,16-tetrazapentacyclo[10.6.1.03,7.08,19.013,17]nonadeca-5,8(19),9,11,14-pentaene
CID 123333403
2,4,16,18-tetramethyl-4,7,13,16-tetrazahexacyclo[10.6.1.02,18.03,7.08,19.013,17]nonadeca-5,8(19),9,11,14-pentaene
CID 130458154
dimethyl(phenyl)azanium;1,2,3,3-tetramethyl-2H-indole;iodide
CID 161089434
1,1,1',1',2,2'-hexamethyl-3,3'-spirobi[2H-indene]
CID 18728941
9,9,10-trimethylacridine
CID 610451

Frequently Asked Questions

What is the IUPAC name of 3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline?
The IUPAC name of 3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline (CID 144782356) is 3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline.
What is the SMILES notation for 3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline?
The canonical SMILES for 3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline is CC1C2N(C)C=CN2c2ccccc2C1(C)C.
What is the InChIKey of 3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline?
The InChIKey is MJVBBUFNGSLTIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-11-14-16(4)9-10-17(14)13-8-6-5-7-12(13)15(11,2)3/h5-11,14H,1-4H3.
What are the key properties of 3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline?
3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline has a molecular weight of 228.34 g/mol, XLogP of 3.16, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4,5,5-tetramethyl-3a,4-dihydroimidazo[1,2-a]quinoline is sourced from PubChem (CID 144782356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).