6-(1-propylpyrrolidin-2-yl)quinoline

C16H20N2 — CID 102544425

IUPAC6-(1-propylpyrrolidin-2-yl)quinoline
SMILESCCCN1CCCC1c1ccc2ncccc2c1
InChIInChI=1S/C16H20N2/c1-2-10-18-11-4-6-16(18)14-7-8-15-13(12-14)5-3-9-17-15/h3,5,7-9,12,16H,2,4,6,10-11H2,1H3
InChIKeyAXEXPZHMHALWFJ-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.78
Rot. Bonds3

About 6-(1-propylpyrrolidin-2-yl)quinoline

6-(1-propylpyrrolidin-2-yl)quinoline (PubChem CID 102544425) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 6-(1-propylpyrrolidin-2-yl)quinoline.

Molecular Properties

Compound Name6-(1-propylpyrrolidin-2-yl)quinoline
PubChem CID102544425
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name6-(1-propylpyrrolidin-2-yl)quinoline
SMILESCCCN1CCCC1c1ccc2ncccc2c1
InChIInChI=1S/C16H20N2/c1-2-10-18-11-4-6-16(18)14-7-8-15-13(12-14)5-3-9-17-15/h3,5,7-9,12,16H,2,4,6,10-11H2,1H3
InChIKeyAXEXPZHMHALWFJ-UHFFFAOYSA-N
XLogP3.78
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(1-propylpyrrolidin-2-yl)quinoline?
The IUPAC name of 6-(1-propylpyrrolidin-2-yl)quinoline (CID 102544425) is 6-(1-propylpyrrolidin-2-yl)quinoline.
What is the SMILES notation for 6-(1-propylpyrrolidin-2-yl)quinoline?
The canonical SMILES for 6-(1-propylpyrrolidin-2-yl)quinoline is CCCN1CCCC1c1ccc2ncccc2c1.
What is the InChIKey of 6-(1-propylpyrrolidin-2-yl)quinoline?
The InChIKey is AXEXPZHMHALWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-2-10-18-11-4-6-16(18)14-7-8-15-13(12-14)5-3-9-17-15/h3,5,7-9,12,16H,2,4,6,10-11H2,1H3.
What are the key properties of 6-(1-propylpyrrolidin-2-yl)quinoline?
6-(1-propylpyrrolidin-2-yl)quinoline has a molecular weight of 240.35 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-propylpyrrolidin-2-yl)quinoline is sourced from PubChem (CID 102544425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).