2,3,4-tris(prop-1-en-2-yl)quinoline

C18H19N — CID 139648372

IUPAC2,3,4-tris(prop-1-en-2-yl)quinoline
SMILESC=C(C)c1nc2ccccc2c(C(=C)C)c1C(=C)C
InChIInChI=1S/C18H19N/c1-11(2)16-14-9-7-8-10-15(14)19-18(13(5)6)17(16)12(3)4/h7-10H,1,3,5H2,2,4,6H3
InChIKeyXGOUZCLNEVZXAK-UHFFFAOYSA-N
MW249.36 g/mol
LogP5.33
Rot. Bonds3

About 2,3,4-tris(prop-1-en-2-yl)quinoline

2,3,4-tris(prop-1-en-2-yl)quinoline (PubChem CID 139648372) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is 2,3,4-tris(prop-1-en-2-yl)quinoline.

Molecular Properties

Compound Name2,3,4-tris(prop-1-en-2-yl)quinoline
PubChem CID139648372
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC Name2,3,4-tris(prop-1-en-2-yl)quinoline
SMILESC=C(C)c1nc2ccccc2c(C(=C)C)c1C(=C)C
InChIInChI=1S/C18H19N/c1-11(2)16-14-9-7-8-10-15(14)19-18(13(5)6)17(16)12(3)4/h7-10H,1,3,5H2,2,4,6H3
InChIKeyXGOUZCLNEVZXAK-UHFFFAOYSA-N
XLogP5.33
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500249.36
LogP ≤ 55.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethenyl-4-prop-1-en-2-ylquinolin-2-amine
CID 143860568
4-prop-1-en-2-ylquinolin-3-amine
CID 135324599
4-methyl-2-prop-1-en-2-ylquinoline
CID 119082154
1,4-dimethyl-2,3-bis(prop-1-en-2-yl)naphthalene
CID 163606470
2-phenyl-4-prop-1-en-2-ylquinoline
CID 44720344
4-methoxy-2-prop-1-en-2-ylquinoline
CID 119087132
ethane;3-ethenyl-5-methyl-2-prop-1-en-2-ylquinoline
CID 143617144
2-methyl-1-prop-1-en-2-ylnaphthalene
CID 123573503
1-(3-hydroxy-4-methylquinolin-2-yl)ethanone
CID 134989412
N,N-dimethylacridine-9-carboxamide
CID 125496081
methyl acridine-9-carboxylate
CID 21211
N-[1-(2,3-dimethylquinolin-4-yl)ethenyl]-N,2-dimethylpropan-2-amine
CID 18681645

Frequently Asked Questions

What is the IUPAC name of 2,3,4-tris(prop-1-en-2-yl)quinoline?
The IUPAC name of 2,3,4-tris(prop-1-en-2-yl)quinoline (CID 139648372) is 2,3,4-tris(prop-1-en-2-yl)quinoline.
What is the SMILES notation for 2,3,4-tris(prop-1-en-2-yl)quinoline?
The canonical SMILES for 2,3,4-tris(prop-1-en-2-yl)quinoline is C=C(C)c1nc2ccccc2c(C(=C)C)c1C(=C)C.
What is the InChIKey of 2,3,4-tris(prop-1-en-2-yl)quinoline?
The InChIKey is XGOUZCLNEVZXAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N/c1-11(2)16-14-9-7-8-10-15(14)19-18(13(5)6)17(16)12(3)4/h7-10H,1,3,5H2,2,4,6H3.
What are the key properties of 2,3,4-tris(prop-1-en-2-yl)quinoline?
2,3,4-tris(prop-1-en-2-yl)quinoline has a molecular weight of 249.36 g/mol, XLogP of 5.33, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,4-tris(prop-1-en-2-yl)quinoline is sourced from PubChem (CID 139648372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).