2-(4-propylphenyl)quinoline

C18H17N — CID 69251676

IUPAC2-(4-propylphenyl)quinoline
SMILESCCCc1ccc(-c2ccc3ccccc3n2)cc1
InChIInChI=1S/C18H17N/c1-2-5-14-8-10-16(11-9-14)18-13-12-15-6-3-4-7-17(15)19-18/h3-4,6-13H,2,5H2,1H3
InChIKeyQXJDXDJNHRNYGN-UHFFFAOYSA-N
MW247.34 g/mol
LogP4.85
Rot. Bonds3

About 2-(4-propylphenyl)quinoline

2-(4-propylphenyl)quinoline (PubChem CID 69251676) has the molecular formula C18H17N and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-(4-propylphenyl)quinoline.

Molecular Properties

Compound Name2-(4-propylphenyl)quinoline
PubChem CID69251676
Molecular FormulaC18H17N
Molecular Weight247.34 g/mol
Exact Mass247.14
IUPAC Name2-(4-propylphenyl)quinoline
SMILESCCCc1ccc(-c2ccc3ccccc3n2)cc1
InChIInChI=1S/C18H17N/c1-2-5-14-8-10-16(11-9-14)18-13-12-15-6-3-4-7-17(15)19-18/h3-4,6-13H,2,5H2,1H3
InChIKeyQXJDXDJNHRNYGN-UHFFFAOYSA-N
XLogP4.85
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-hexylphenyl)quinoline;iridium(3+)
CID 161040240
4-(4-quinolin-2-ylphenyl)butan-2-one
CID 82540955
N-methyl-1-(4-quinolin-2-ylphenyl)methanamine
CID 116645004
1-(4-quinolin-2-ylphenyl)propan-2-one
CID 82540961
iridium;tris(2-phenylquinoline)
CID 122129463
dichloroplatinum;2-phenylquinoline
CID 175341425
2-(3-methylphenyl)-7-propylquinoline
CID 157170662
2-(7-quinolin-2-ylnaphthalen-2-yl)quinoline
CID 176883836
2-[4-(difluoromethyl)phenyl]quinoline
CID 140737123
1-(4-quinolin-2-ylphenyl)ethanone
CID 39226651
4-(6-pentylquinolin-2-yl)phenol
CID 135525498
2-[[4-[(4-propylphenyl)methoxy]phenoxy]methyl]quinoline
CID 57057623

Frequently Asked Questions

What is the IUPAC name of 2-(4-propylphenyl)quinoline?
The IUPAC name of 2-(4-propylphenyl)quinoline (CID 69251676) is 2-(4-propylphenyl)quinoline.
What is the SMILES notation for 2-(4-propylphenyl)quinoline?
The canonical SMILES for 2-(4-propylphenyl)quinoline is CCCc1ccc(-c2ccc3ccccc3n2)cc1.
What is the InChIKey of 2-(4-propylphenyl)quinoline?
The InChIKey is QXJDXDJNHRNYGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N/c1-2-5-14-8-10-16(11-9-14)18-13-12-15-6-3-4-7-17(15)19-18/h3-4,6-13H,2,5H2,1H3.
What are the key properties of 2-(4-propylphenyl)quinoline?
2-(4-propylphenyl)quinoline has a molecular weight of 247.34 g/mol, XLogP of 4.85, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propylphenyl)quinoline is sourced from PubChem (CID 69251676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).