naphtho[2,1-f]quinoline

C17H11N — CID 9173

IUPACnaphtho[2,1-f]quinoline
SMILESc1ccc2c(c1)ccc1c3cccnc3ccc21
InChIInChI=1S/C17H11N/c1-2-5-13-12(4-1)7-8-15-14(13)9-10-17-16(15)6-3-11-18-17/h1-11H
InChIKeyZKWHSGRDDNYNAN-UHFFFAOYSA-N
MW229.28 g/mol
LogP4.54
Rot. Bonds

About naphtho[2,1-f]quinoline

naphtho[2,1-f]quinoline (PubChem CID 9173) has the molecular formula C17H11N and a molecular weight of 229.28 g/mol. Its IUPAC name is naphtho[2,1-f]quinoline.

Molecular Properties

Compound Namenaphtho[2,1-f]quinoline
PubChem CID9173
Molecular FormulaC17H11N
Molecular Weight229.28 g/mol
Exact Mass229.09
IUPAC Namenaphtho[2,1-f]quinoline
SMILESc1ccc2c(c1)ccc1c3cccnc3ccc21
InChIInChI=1S/C17H11N/c1-2-5-13-12(4-1)7-8-15-14(13)9-10-17-16(15)6-3-11-18-17/h1-11H
InChIKeyZKWHSGRDDNYNAN-UHFFFAOYSA-N
XLogP4.54
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 54.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of naphtho[2,1-f]quinoline?
The IUPAC name of naphtho[2,1-f]quinoline (CID 9173) is naphtho[2,1-f]quinoline.
What is the SMILES notation for naphtho[2,1-f]quinoline?
The canonical SMILES for naphtho[2,1-f]quinoline is c1ccc2c(c1)ccc1c3cccnc3ccc21.
What is the InChIKey of naphtho[2,1-f]quinoline?
The InChIKey is ZKWHSGRDDNYNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N/c1-2-5-13-12(4-1)7-8-15-14(13)9-10-17-16(15)6-3-11-18-17/h1-11H.
What are the key properties of naphtho[2,1-f]quinoline?
naphtho[2,1-f]quinoline has a molecular weight of 229.28 g/mol, XLogP of 4.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for naphtho[2,1-f]quinoline is sourced from PubChem (CID 9173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).