8-ethyl-2-propylquinoline

C14H17N — CID 58320607

IUPAC8-ethyl-2-propylquinoline
SMILESCCCc1ccc2cccc(CC)c2n1
InChIInChI=1S/C14H17N/c1-3-6-13-10-9-12-8-5-7-11(4-2)14(12)15-13/h5,7-10H,3-4,6H2,1-2H3
InChIKeyORDAWLACMJQIMB-UHFFFAOYSA-N
MW199.30 g/mol
LogP3.75
Rot. Bonds3

About 8-ethyl-2-propylquinoline

8-ethyl-2-propylquinoline (PubChem CID 58320607) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is 8-ethyl-2-propylquinoline.

Molecular Properties

Compound Name8-ethyl-2-propylquinoline
PubChem CID58320607
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Name8-ethyl-2-propylquinoline
SMILESCCCc1ccc2cccc(CC)c2n1
InChIInChI=1S/C14H17N/c1-3-6-13-10-9-12-8-5-7-11(4-2)14(12)15-13/h5,7-10H,3-4,6H2,1-2H3
InChIKeyORDAWLACMJQIMB-UHFFFAOYSA-N
XLogP3.75
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 53.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 8-ethyl-2-propylquinoline?
The IUPAC name of 8-ethyl-2-propylquinoline (CID 58320607) is 8-ethyl-2-propylquinoline.
What is the SMILES notation for 8-ethyl-2-propylquinoline?
The canonical SMILES for 8-ethyl-2-propylquinoline is CCCc1ccc2cccc(CC)c2n1.
What is the InChIKey of 8-ethyl-2-propylquinoline?
The InChIKey is ORDAWLACMJQIMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N/c1-3-6-13-10-9-12-8-5-7-11(4-2)14(12)15-13/h5,7-10H,3-4,6H2,1-2H3.
What are the key properties of 8-ethyl-2-propylquinoline?
8-ethyl-2-propylquinoline has a molecular weight of 199.30 g/mol, XLogP of 3.75, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-ethyl-2-propylquinoline is sourced from PubChem (CID 58320607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).