2-(3-methylphenyl)-7-propylquinoline

C19H19N — CID 157170662

IUPAC2-(3-methylphenyl)-7-propylquinoline
SMILESCCCc1ccc2ccc(-c3cccc(C)c3)nc2c1
InChIInChI=1S/C19H19N/c1-3-5-15-8-9-16-10-11-18(20-19(16)13-15)17-7-4-6-14(2)12-17/h4,6-13H,3,5H2,1-2H3
InChIKeyAGVFCMPUHKAXPC-UHFFFAOYSA-N
MW261.37 g/mol
LogP5.16
Rot. Bonds3

About 2-(3-methylphenyl)-7-propylquinoline

2-(3-methylphenyl)-7-propylquinoline (PubChem CID 157170662) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-(3-methylphenyl)-7-propylquinoline.

Molecular Properties

Compound Name2-(3-methylphenyl)-7-propylquinoline
PubChem CID157170662
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name2-(3-methylphenyl)-7-propylquinoline
SMILESCCCc1ccc2ccc(-c3cccc(C)c3)nc2c1
InChIInChI=1S/C19H19N/c1-3-5-15-8-9-16-10-11-18(20-19(16)13-15)17-7-4-6-14(2)12-17/h4,6-13H,3,5H2,1-2H3
InChIKeyAGVFCMPUHKAXPC-UHFFFAOYSA-N
XLogP5.16
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 ≤ 55.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

iridium;tris(7-methyl-2-(3-methylphenyl)quinoline)
CID 159550728
1-methyl-3-[4-(4-propylphenyl)phenyl]benzene
CID 123480159
2-(4-propylphenyl)quinoline
CID 69251676
2-(3,5-dimethylphenyl)-7-[4,4,4-trifluoro-3-(trifluoromethyl)butyl]quinoline
CID 121437208
2-[3-(4-hexylphenyl)-5-methylphenyl]-7-methylquinoline
CID 140745278
7-cyclohexyl-2-(3-methylphenyl)quinoline
CID 138464250
3-[2-(3,5-dimethylphenyl)quinolin-7-yl]-2,2-dimethylpropanenitrile
CID 167260893
4-chloro-6-(3-methylphenyl)-2-propylpyrimidine
CID 80946541
carbanide;(Z)-4-hydroxypent-3-en-2-one;iridium;7-methyl-2-(3-methylphenyl)quinoline
CID 176631221
2-(3-methylphenyl)pyridine;bis(2-phenylquinoline);ruthenium(3+)
CID 172795269
[3-(6-methylquinolin-2-yl)phenyl]methanamine
CID 174921519
2-methyl-7-propylnaphthalene
CID 59912073

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylphenyl)-7-propylquinoline?
The IUPAC name of 2-(3-methylphenyl)-7-propylquinoline (CID 157170662) is 2-(3-methylphenyl)-7-propylquinoline.
What is the SMILES notation for 2-(3-methylphenyl)-7-propylquinoline?
The canonical SMILES for 2-(3-methylphenyl)-7-propylquinoline is CCCc1ccc2ccc(-c3cccc(C)c3)nc2c1.
What is the InChIKey of 2-(3-methylphenyl)-7-propylquinoline?
The InChIKey is AGVFCMPUHKAXPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-3-5-15-8-9-16-10-11-18(20-19(16)13-15)17-7-4-6-14(2)12-17/h4,6-13H,3,5H2,1-2H3.
What are the key properties of 2-(3-methylphenyl)-7-propylquinoline?
2-(3-methylphenyl)-7-propylquinoline has a molecular weight of 261.37 g/mol, XLogP of 5.16, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylphenyl)-7-propylquinoline is sourced from PubChem (CID 157170662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).