8-[(E)-3-phenylprop-2-enoxy]quinoline

C18H15NO — CID 66545724

IUPAC8-[(E)-3-phenylprop-2-enoxy]quinoline
SMILESC(=C/c1ccccc1)\COc1cccc2cccnc12
InChIInChI=1S/C18H15NO/c1-2-7-15(8-3-1)9-6-14-20-17-12-4-10-16-11-5-13-19-18(16)17/h1-13H,14H2/b9-6+
InChIKeyDVKYEKIGDKSROF-RMKNXTFCSA-N
MW261.32 g/mol
LogP4.33
Rot. Bonds4

About 8-[(E)-3-phenylprop-2-enoxy]quinoline

8-[(E)-3-phenylprop-2-enoxy]quinoline (PubChem CID 66545724) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is 8-[(E)-3-phenylprop-2-enoxy]quinoline.

Molecular Properties

Compound Name8-[(E)-3-phenylprop-2-enoxy]quinoline
PubChem CID66545724
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name8-[(E)-3-phenylprop-2-enoxy]quinoline
SMILESC(=C/c1ccccc1)\COc1cccc2cccnc12
InChIInChI=1S/C18H15NO/c1-2-7-15(8-3-1)9-6-14-20-17-12-4-10-16-11-5-13-19-18(16)17/h1-13H,14H2/b9-6+
InChIKeyDVKYEKIGDKSROF-RMKNXTFCSA-N
XLogP4.33
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(E)-3-phenylprop-2-enoxy]phenol
CID 12554327
1-tert-butyl-2-(3-phenylprop-2-enoxy)benzene
CID 77053007
8-(chloromethoxy)quinoline
CID 79531226
trifluoro-[2-(3-phenylprop-2-enoxy)phenyl]boranuide
CID 77016973
2-quinolin-8-yloxyethanamine
CID 17174906
8-(2,2,2-trifluoroethoxy)quinoline
CID 70258854
8-[(E)-2-phenylethenyl]sulfanylquinoline
CID 738788
8-[4-(2-fluorophenoxy)butoxy]quinoline
CID 4302402
oxo(quinolin-8-yloxy)borane
CID 54325003
1-(N-phenylanilino)-3-quinolin-8-yloxypropan-2-ol
CID 3069813
8-(6-chlorohexoxy)quinoline
CID 62228191
8-[(2-chlorophenyl)methoxy]quinoline
CID 2110324

Frequently Asked Questions

What is the IUPAC name of 8-[(E)-3-phenylprop-2-enoxy]quinoline?
The IUPAC name of 8-[(E)-3-phenylprop-2-enoxy]quinoline (CID 66545724) is 8-[(E)-3-phenylprop-2-enoxy]quinoline.
What is the SMILES notation for 8-[(E)-3-phenylprop-2-enoxy]quinoline?
The canonical SMILES for 8-[(E)-3-phenylprop-2-enoxy]quinoline is C(=C/c1ccccc1)\COc1cccc2cccnc12.
What is the InChIKey of 8-[(E)-3-phenylprop-2-enoxy]quinoline?
The InChIKey is DVKYEKIGDKSROF-RMKNXTFCSA-N. The full InChI is InChI=1S/C18H15NO/c1-2-7-15(8-3-1)9-6-14-20-17-12-4-10-16-11-5-13-19-18(16)17/h1-13H,14H2/b9-6+.
What are the key properties of 8-[(E)-3-phenylprop-2-enoxy]quinoline?
8-[(E)-3-phenylprop-2-enoxy]quinoline has a molecular weight of 261.32 g/mol, XLogP of 4.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[(E)-3-phenylprop-2-enoxy]quinoline is sourced from PubChem (CID 66545724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).