8-phenyl-6-propan-2-ylquinoline

C18H17N — CID 15295265

IUPAC8-phenyl-6-propan-2-ylquinoline
SMILESCC(C)c1cc(-c2ccccc2)c2ncccc2c1
InChIInChI=1S/C18H17N/c1-13(2)16-11-15-9-6-10-19-18(15)17(12-16)14-7-4-3-5-8-14/h3-13H,1-2H3
InChIKeySRJXEKVIJSPSRA-UHFFFAOYSA-N
MW247.34 g/mol
LogP5.03
Rot. Bonds2

About 8-phenyl-6-propan-2-ylquinoline

8-phenyl-6-propan-2-ylquinoline (PubChem CID 15295265) has the molecular formula C18H17N and a molecular weight of 247.34 g/mol. Its IUPAC name is 8-phenyl-6-propan-2-ylquinoline.

Molecular Properties

Compound Name8-phenyl-6-propan-2-ylquinoline
PubChem CID15295265
Molecular FormulaC18H17N
Molecular Weight247.34 g/mol
Exact Mass247.14
IUPAC Name8-phenyl-6-propan-2-ylquinoline
SMILESCC(C)c1cc(-c2ccccc2)c2ncccc2c1
InChIInChI=1S/C18H17N/c1-13(2)16-11-15-9-6-10-19-18(15)17(12-16)14-7-4-3-5-8-14/h3-13H,1-2H3
InChIKeySRJXEKVIJSPSRA-UHFFFAOYSA-N
XLogP5.03
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500247.34
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

8-[3-(phenylsulfanylmethyl)phenyl]-6-propan-2-ylquinoline
CID 10215723
8-(3-nitrophenyl)-6-propan-2-ylquinoline;hydrochloride
CID 19381182
methyl 3-(6-propan-2-ylquinolin-8-yl)benzoate
CID 23202313
2-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-1-pyridin-4-ylethanamine
CID 67565105
4-[[3-(6-propan-2-ylquinolin-8-yl)phenoxy]methyl]aniline
CID 142806094
8-[3-[(E)-2-(1-methylpyrrol-2-yl)ethenyl]phenyl]-6-propan-2-ylquinoline
CID 22083707
4-[[3-(6-propan-2-ylquinolin-8-yl)phenoxy]methyl]benzoic acid
CID 10309647
8-[3-[(E)-2-(1H-imidazol-5-yl)ethenyl]phenyl]-6-propan-2-ylquinoline
CID 22083734
2-methyl-4-[3-(6-propan-2-ylquinolin-8-yl)phenyl]-3-pyridin-4-ylbutan-2-ol
CID 20814950
hydroxy-dimethyl-[4-[[3-(6-propan-2-ylquinolin-8-yl)phenyl]methoxy]phenyl]-λ4-sulfane
CID 10288042
2-(4-methylsulfonylphenyl)-1-[3-(6-propan-2-ylquinolin-8-yl)phenyl]ethanamine
CID 67565073
mercury;8-phenylquinoline;hydrate
CID 174770535

Frequently Asked Questions

What is the IUPAC name of 8-phenyl-6-propan-2-ylquinoline?
The IUPAC name of 8-phenyl-6-propan-2-ylquinoline (CID 15295265) is 8-phenyl-6-propan-2-ylquinoline.
What is the SMILES notation for 8-phenyl-6-propan-2-ylquinoline?
The canonical SMILES for 8-phenyl-6-propan-2-ylquinoline is CC(C)c1cc(-c2ccccc2)c2ncccc2c1.
What is the InChIKey of 8-phenyl-6-propan-2-ylquinoline?
The InChIKey is SRJXEKVIJSPSRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N/c1-13(2)16-11-15-9-6-10-19-18(15)17(12-16)14-7-4-3-5-8-14/h3-13H,1-2H3.
What are the key properties of 8-phenyl-6-propan-2-ylquinoline?
8-phenyl-6-propan-2-ylquinoline has a molecular weight of 247.34 g/mol, XLogP of 5.03, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-phenyl-6-propan-2-ylquinoline is sourced from PubChem (CID 15295265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).