2-[2-(2-methylpropyl)phenyl]quinoline

C19H19N — CID 175803564

IUPAC2-[2-(2-methylpropyl)phenyl]quinoline
SMILESCC(C)Cc1ccccc1-c1ccc2ccccc2n1
InChIInChI=1S/C19H19N/c1-14(2)13-16-8-3-5-9-17(16)19-12-11-15-7-4-6-10-18(15)20-19/h3-12,14H,13H2,1-2H3
InChIKeyQLETXNPZXVIOJT-UHFFFAOYSA-N
MW261.37 g/mol
LogP5.10
Rot. Bonds3

About 2-[2-(2-methylpropyl)phenyl]quinoline

2-[2-(2-methylpropyl)phenyl]quinoline (PubChem CID 175803564) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-[2-(2-methylpropyl)phenyl]quinoline.

Molecular Properties

Compound Name2-[2-(2-methylpropyl)phenyl]quinoline
PubChem CID175803564
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name2-[2-(2-methylpropyl)phenyl]quinoline
SMILESCC(C)Cc1ccccc1-c1ccc2ccccc2n1
InChIInChI=1S/C19H19N/c1-14(2)13-16-8-3-5-9-17(16)19-12-11-15-7-4-6-10-18(15)20-19/h3-12,14H,13H2,1-2H3
InChIKeyQLETXNPZXVIOJT-UHFFFAOYSA-N
XLogP5.10
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500261.37
LogP ≤ 55.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(2-quinolin-2-ylphenyl)methyl]propan-2-amine
CID 116645083
2-(2-fluorophenyl)quinoline
CID 11622684
2-(4-quinolin-2-yl-1H-pyrrol-3-yl)quinoline
CID 54524072
1,2-bis(2-methylpropyl)benzene;hydrate
CID 172819121
2-(2,5-dimethylphenyl)quinoline
CID 1202732
(2-quinolin-2-ylphenyl) 2-phenylacetate
CID 174629476
(3-methyl-4-quinolin-2-ylphenyl)methanol
CID 170986628
4-(2-methylpropyl)-2-(10-methyl-14-thiatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),2,4,6,8(13),9,11,15,17-nonaen-9-yl)quinoline
CID 166852931
4-methyl-1-quinolin-2-ylpentan-2-amine
CID 43118767
5-methyl-2-quinolin-2-ylaniline
CID 116644996
iridium;tris(2-phenylquinoline)
CID 122129463
2-[4-(2-methylpropyl)-1,2,4-triazol-3-yl]quinoline
CID 115395568

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methylpropyl)phenyl]quinoline?
The IUPAC name of 2-[2-(2-methylpropyl)phenyl]quinoline (CID 175803564) is 2-[2-(2-methylpropyl)phenyl]quinoline.
What is the SMILES notation for 2-[2-(2-methylpropyl)phenyl]quinoline?
The canonical SMILES for 2-[2-(2-methylpropyl)phenyl]quinoline is CC(C)Cc1ccccc1-c1ccc2ccccc2n1.
What is the InChIKey of 2-[2-(2-methylpropyl)phenyl]quinoline?
The InChIKey is QLETXNPZXVIOJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-14(2)13-16-8-3-5-9-17(16)19-12-11-15-7-4-6-10-18(15)20-19/h3-12,14H,13H2,1-2H3.
What are the key properties of 2-[2-(2-methylpropyl)phenyl]quinoline?
2-[2-(2-methylpropyl)phenyl]quinoline has a molecular weight of 261.37 g/mol, XLogP of 5.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methylpropyl)phenyl]quinoline is sourced from PubChem (CID 175803564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).