4-methyl-2,2-diphenyl-1H-quinoline

C22H19N — CID 15834052

IUPAC4-methyl-2,2-diphenyl-1H-quinoline
SMILESCC1=CC(c2ccccc2)(c2ccccc2)Nc2ccccc21
InChIInChI=1S/C22H19N/c1-17-16-22(18-10-4-2-5-11-18,19-12-6-3-7-13-19)23-21-15-9-8-14-20(17)21/h2-16,23H,1H3
InChIKeySXDHQUAVUKJMCI-UHFFFAOYSA-N
MW297.40 g/mol
LogP5.46
Rot. Bonds2

About 4-methyl-2,2-diphenyl-1H-quinoline

4-methyl-2,2-diphenyl-1H-quinoline (PubChem CID 15834052) has the molecular formula C22H19N and a molecular weight of 297.40 g/mol. Its IUPAC name is 4-methyl-2,2-diphenyl-1H-quinoline.

Molecular Properties

Compound Name4-methyl-2,2-diphenyl-1H-quinoline
PubChem CID15834052
Molecular FormulaC22H19N
Molecular Weight297.40 g/mol
Exact Mass297.15
IUPAC Name4-methyl-2,2-diphenyl-1H-quinoline
SMILESCC1=CC(c2ccccc2)(c2ccccc2)Nc2ccccc21
InChIInChI=1S/C22H19N/c1-17-16-22(18-10-4-2-5-11-18,19-12-6-3-7-13-19)23-21-15-9-8-14-20(17)21/h2-16,23H,1H3
InChIKeySXDHQUAVUKJMCI-UHFFFAOYSA-N
XLogP5.46
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500297.40
LogP ≤ 55.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2,2,4-trimethyl-1H-quinoline;hydrochloride
CID 6602975
2-(4-methoxyphenyl)-2,4-dimethyl-1H-quinoline
CID 15834051
actinium;4-methylspiro[1H-quinoline-2,4'-piperidin-1-ide]
CID 20741308
5-methyl-5-phenyl-6H-tetrazolo[1,5-c]quinazoline
CID 138006000
2-(4-oxo-2-phenyl-1,3-dihydroquinolin-2-yl)-2-phenyl-1,3-dihydroquinolin-4-one
CID 3793206
2-ethenyl-2-phenyl-1H-indol-3-one
CID 11118014
ethyl 4-oxo-2-phenyl-1,3-dihydroquinazoline-2-carboxylate
CID 5177010
3,4-dimethyl-2-methylidene-1H-quinoline
CID 166969735
2-iodo-2-phenyl-1,3-dihydrobenzimidazole
CID 174916571
2,2-diethyl-1,3-dihydroquinazolin-4-one
CID 12925301
ethyl 2-(3-oxo-2-phenyl-1H-indol-2-yl)acetate
CID 122364960
(2S)-4-oxo-2-phenyl-1,3-dihydroquinazoline-2-carboxylate
CID 6920169

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,2-diphenyl-1H-quinoline?
The IUPAC name of 4-methyl-2,2-diphenyl-1H-quinoline (CID 15834052) is 4-methyl-2,2-diphenyl-1H-quinoline.
What is the SMILES notation for 4-methyl-2,2-diphenyl-1H-quinoline?
The canonical SMILES for 4-methyl-2,2-diphenyl-1H-quinoline is CC1=CC(c2ccccc2)(c2ccccc2)Nc2ccccc21.
What is the InChIKey of 4-methyl-2,2-diphenyl-1H-quinoline?
The InChIKey is SXDHQUAVUKJMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H19N/c1-17-16-22(18-10-4-2-5-11-18,19-12-6-3-7-13-19)23-21-15-9-8-14-20(17)21/h2-16,23H,1H3.
What are the key properties of 4-methyl-2,2-diphenyl-1H-quinoline?
4-methyl-2,2-diphenyl-1H-quinoline has a molecular weight of 297.40 g/mol, XLogP of 5.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,2-diphenyl-1H-quinoline is sourced from PubChem (CID 15834052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).