4-methylidene-2-phenyl-1H-quinoline

C16H13N — CID 89408092

IUPAC4-methylidene-2-phenyl-1H-quinoline
SMILESC=C1C=C(c2ccccc2)Nc2ccccc21
InChIInChI=1S/C16H13N/c1-12-11-16(13-7-3-2-4-8-13)17-15-10-6-5-9-14(12)15/h2-11,17H,1H2
InChIKeyBJEOZEDFHHIQRP-UHFFFAOYSA-N
MW219.29 g/mol
LogP4.17
Rot. Bonds1

About 4-methylidene-2-phenyl-1H-quinoline

4-methylidene-2-phenyl-1H-quinoline (PubChem CID 89408092) has the molecular formula C16H13N and a molecular weight of 219.29 g/mol. Its IUPAC name is 4-methylidene-2-phenyl-1H-quinoline.

Molecular Properties

Compound Name4-methylidene-2-phenyl-1H-quinoline
PubChem CID89408092
Molecular FormulaC16H13N
Molecular Weight219.29 g/mol
Exact Mass219.10
IUPAC Name4-methylidene-2-phenyl-1H-quinoline
SMILESC=C1C=C(c2ccccc2)Nc2ccccc21
InChIInChI=1S/C16H13N/c1-12-11-16(13-7-3-2-4-8-13)17-15-10-6-5-9-14(12)15/h2-11,17H,1H2
InChIKeyBJEOZEDFHHIQRP-UHFFFAOYSA-N
XLogP4.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methylidene-2-phenyl-1H-quinoline?
The IUPAC name of 4-methylidene-2-phenyl-1H-quinoline (CID 89408092) is 4-methylidene-2-phenyl-1H-quinoline.
What is the SMILES notation for 4-methylidene-2-phenyl-1H-quinoline?
The canonical SMILES for 4-methylidene-2-phenyl-1H-quinoline is C=C1C=C(c2ccccc2)Nc2ccccc21.
What is the InChIKey of 4-methylidene-2-phenyl-1H-quinoline?
The InChIKey is BJEOZEDFHHIQRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N/c1-12-11-16(13-7-3-2-4-8-13)17-15-10-6-5-9-14(12)15/h2-11,17H,1H2.
What are the key properties of 4-methylidene-2-phenyl-1H-quinoline?
4-methylidene-2-phenyl-1H-quinoline has a molecular weight of 219.29 g/mol, XLogP of 4.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-2-phenyl-1H-quinoline is sourced from PubChem (CID 89408092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).