2-(2-phenylpropan-2-yl)quinoline

C18H17N — CID 151236236

IUPAC2-(2-phenylpropan-2-yl)quinoline
SMILESCC(C)(c1ccccc1)c1ccc2ccccc2n1
InChIInChI=1S/C18H17N/c1-18(2,15-9-4-3-5-10-15)17-13-12-14-8-6-7-11-16(14)19-17/h3-13H,1-2H3
InChIKeyNPIJNYXFOISKFW-UHFFFAOYSA-N
MW247.34 g/mol
LogP4.56
Rot. Bonds2

About 2-(2-phenylpropan-2-yl)quinoline

2-(2-phenylpropan-2-yl)quinoline (PubChem CID 151236236) has the molecular formula C18H17N and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-(2-phenylpropan-2-yl)quinoline.

Molecular Properties

Compound Name2-(2-phenylpropan-2-yl)quinoline
PubChem CID151236236
Molecular FormulaC18H17N
Molecular Weight247.34 g/mol
Exact Mass247.14
IUPAC Name2-(2-phenylpropan-2-yl)quinoline
SMILESCC(C)(c1ccccc1)c1ccc2ccccc2n1
InChIInChI=1S/C18H17N/c1-18(2,15-9-4-3-5-10-15)17-13-12-14-8-6-7-11-16(14)19-17/h3-13H,1-2H3
InChIKeyNPIJNYXFOISKFW-UHFFFAOYSA-N
XLogP4.56
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-tert-butylquinoline;methane
CID 164995315
2-[tris(methylsulfanyl)methyl]quinoline
CID 23583859
2-(1-chloro-1-phenylpropyl)quinoline
CID 163213076
2-methyl-2-quinolin-2-ylpropanal
CID 130025083
2-phenylpropan-2-ylbenzene
CID 13065
1-(2-phenylpropan-2-yl)acridine
CID 175451537
2-iodoquinoline
CID 159061150
2-[2-chloro-4-(3-chloro-3-quinolin-2-ylbutyl)sulfanylbutan-2-yl]quinoline
CID 70533712
N-(2-methyl-2-phenylpropyl)quinolin-2-amine
CID 63541485
3-benzyl-4-phenyl-3-quinolin-2-ylbutan-2-one
CID 10406546
4-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-quinolin-2-ylpentanoic acid
CID 67824794
tert-butyl-diphenyl-quinolin-2-ylsilane
CID 175037436

Frequently Asked Questions

What is the IUPAC name of 2-(2-phenylpropan-2-yl)quinoline?
The IUPAC name of 2-(2-phenylpropan-2-yl)quinoline (CID 151236236) is 2-(2-phenylpropan-2-yl)quinoline.
What is the SMILES notation for 2-(2-phenylpropan-2-yl)quinoline?
The canonical SMILES for 2-(2-phenylpropan-2-yl)quinoline is CC(C)(c1ccccc1)c1ccc2ccccc2n1.
What is the InChIKey of 2-(2-phenylpropan-2-yl)quinoline?
The InChIKey is NPIJNYXFOISKFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N/c1-18(2,15-9-4-3-5-10-15)17-13-12-14-8-6-7-11-16(14)19-17/h3-13H,1-2H3.
What are the key properties of 2-(2-phenylpropan-2-yl)quinoline?
2-(2-phenylpropan-2-yl)quinoline has a molecular weight of 247.34 g/mol, XLogP of 4.56, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-phenylpropan-2-yl)quinoline is sourced from PubChem (CID 151236236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).