cyclododeca[g]quinoline

C19H15N — CID 173006173

IUPACcyclododeca[g]quinoline
SMILESC1=CC=CC=Cc2cc3ncccc3cc2C=CC=C1
InChIInChI=1S/C19H15N/c1-2-4-6-8-11-17-15-19-18(12-9-13-20-19)14-16(17)10-7-5-3-1/h1-15H
InChIKeyVGTKGRHKBRCKTH-UHFFFAOYSA-N
MW257.34 g/mol
LogP4.94
Rot. Bonds

About cyclododeca[g]quinoline

cyclododeca[g]quinoline (PubChem CID 173006173) has the molecular formula C19H15N and a molecular weight of 257.34 g/mol. Its IUPAC name is cyclododeca[g]quinoline.

Molecular Properties

Compound Namecyclododeca[g]quinoline
PubChem CID173006173
Molecular FormulaC19H15N
Molecular Weight257.34 g/mol
Exact Mass257.12
IUPAC Namecyclododeca[g]quinoline
SMILESC1=CC=CC=Cc2cc3ncccc3cc2C=CC=C1
InChIInChI=1S/C19H15N/c1-2-4-6-8-11-17-15-19-18(12-9-13-20-19)14-16(17)10-7-5-3-1/h1-15H
InChIKeyVGTKGRHKBRCKTH-UHFFFAOYSA-N
XLogP4.94
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclododeca[g]quinoline?
The IUPAC name of cyclododeca[g]quinoline (CID 173006173) is cyclododeca[g]quinoline.
What is the SMILES notation for cyclododeca[g]quinoline?
The canonical SMILES for cyclododeca[g]quinoline is C1=CC=CC=Cc2cc3ncccc3cc2C=CC=C1.
What is the InChIKey of cyclododeca[g]quinoline?
The InChIKey is VGTKGRHKBRCKTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N/c1-2-4-6-8-11-17-15-19-18(12-9-13-20-19)14-16(17)10-7-5-3-1/h1-15H.
What are the key properties of cyclododeca[g]quinoline?
cyclododeca[g]quinoline has a molecular weight of 257.34 g/mol, XLogP of 4.94, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclododeca[g]quinoline is sourced from PubChem (CID 173006173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).