1-phenyl-7H-quinoline

C15H13N — CID 174273205

IUPAC1-phenyl-7H-quinoline
SMILESC1=CN(c2ccccc2)C2=CCC=CC2=C1
InChIInChI=1S/C15H13N/c1-2-9-14(10-3-1)16-12-6-8-13-7-4-5-11-15(13)16/h1-4,6-12H,5H2
InChIKeyIXUPQEXRGMQRAM-UHFFFAOYSA-N
MW207.28 g/mol
LogP3.79
Rot. Bonds1

About 1-phenyl-7H-quinoline

1-phenyl-7H-quinoline (PubChem CID 174273205) has the molecular formula C15H13N and a molecular weight of 207.28 g/mol. Its IUPAC name is 1-phenyl-7H-quinoline.

Molecular Properties

Compound Name1-phenyl-7H-quinoline
PubChem CID174273205
Molecular FormulaC15H13N
Molecular Weight207.28 g/mol
Exact Mass207.10
IUPAC Name1-phenyl-7H-quinoline
SMILESC1=CN(c2ccccc2)C2=CCC=CC2=C1
InChIInChI=1S/C15H13N/c1-2-9-14(10-3-1)16-12-6-8-13-7-4-5-11-15(13)16/h1-4,6-12H,5H2
InChIKeyIXUPQEXRGMQRAM-UHFFFAOYSA-N
XLogP3.79
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-7H-quinoline?
The IUPAC name of 1-phenyl-7H-quinoline (CID 174273205) is 1-phenyl-7H-quinoline.
What is the SMILES notation for 1-phenyl-7H-quinoline?
The canonical SMILES for 1-phenyl-7H-quinoline is C1=CN(c2ccccc2)C2=CCC=CC2=C1.
What is the InChIKey of 1-phenyl-7H-quinoline?
The InChIKey is IXUPQEXRGMQRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13N/c1-2-9-14(10-3-1)16-12-6-8-13-7-4-5-11-15(13)16/h1-4,6-12H,5H2.
What are the key properties of 1-phenyl-7H-quinoline?
1-phenyl-7H-quinoline has a molecular weight of 207.28 g/mol, XLogP of 3.79, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-7H-quinoline is sourced from PubChem (CID 174273205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).