2-(3-phenylprop-2-enyl)quinoline

C18H15N — CID 91377600

IUPAC2-(3-phenylprop-2-enyl)quinoline
SMILESC(=Cc1ccccc1)Cc1ccc2ccccc2n1
InChIInChI=1S/C18H15N/c1-2-7-15(8-3-1)9-6-11-17-14-13-16-10-4-5-12-18(16)19-17/h1-10,12-14H,11H2
InChIKeyBPHHORCFOGDAHZ-UHFFFAOYSA-N
MW245.33 g/mol
LogP4.49
Rot. Bonds3

About 2-(3-phenylprop-2-enyl)quinoline

2-(3-phenylprop-2-enyl)quinoline (PubChem CID 91377600) has the molecular formula C18H15N and a molecular weight of 245.33 g/mol. Its IUPAC name is 2-(3-phenylprop-2-enyl)quinoline.

Molecular Properties

Compound Name2-(3-phenylprop-2-enyl)quinoline
PubChem CID91377600
Molecular FormulaC18H15N
Molecular Weight245.33 g/mol
Exact Mass245.12
IUPAC Name2-(3-phenylprop-2-enyl)quinoline
SMILESC(=Cc1ccccc1)Cc1ccc2ccccc2n1
InChIInChI=1S/C18H15N/c1-2-7-15(8-3-1)9-6-11-17-14-13-16-10-4-5-12-18(16)19-17/h1-10,12-14H,11H2
InChIKeyBPHHORCFOGDAHZ-UHFFFAOYSA-N
XLogP4.49
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-quinolin-2-ylprop-1-en-1-one
CID 19358692
CID 89210421
CID 89210421
3-phenylprop-1-enylbenzene;tetrahydrofluoride
CID 174822249
2-(iodomethyl)quinoline
CID 19432604
quinolin-2-ylmethanamine;dihydrochloride
CID 18507294
2-(2-phenylethenylsulfanyl)quinoline
CID 4204565
2-[3-[4-(quinolin-2-ylmethoxy)phenyl]prop-2-enoyl]benzoic acid
CID 54238934
2-benzylidene-4-quinolin-2-ylbutanal
CID 54405790
[(1E)-5-phenylpenta-1,4-dienyl]benzene
CID 91021368
2-(10-quinolin-2-yldecyl)quinoline;hydrate
CID 144702573
2-quinolin-2-ylacetic acid;hydrate
CID 141421012
(E)-3-phenyl-1-quinolin-2-ylprop-2-en-1-one
CID 23656826

Frequently Asked Questions

What is the IUPAC name of 2-(3-phenylprop-2-enyl)quinoline?
The IUPAC name of 2-(3-phenylprop-2-enyl)quinoline (CID 91377600) is 2-(3-phenylprop-2-enyl)quinoline.
What is the SMILES notation for 2-(3-phenylprop-2-enyl)quinoline?
The canonical SMILES for 2-(3-phenylprop-2-enyl)quinoline is C(=Cc1ccccc1)Cc1ccc2ccccc2n1.
What is the InChIKey of 2-(3-phenylprop-2-enyl)quinoline?
The InChIKey is BPHHORCFOGDAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N/c1-2-7-15(8-3-1)9-6-11-17-14-13-16-10-4-5-12-18(16)19-17/h1-10,12-14H,11H2.
What are the key properties of 2-(3-phenylprop-2-enyl)quinoline?
2-(3-phenylprop-2-enyl)quinoline has a molecular weight of 245.33 g/mol, XLogP of 4.49, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-phenylprop-2-enyl)quinoline is sourced from PubChem (CID 91377600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).