6-[(2R)-1-propylpyrrolidin-2-yl]quinoline

C16H20N2 — CID 124501057

IUPAC6-[(2R)-1-propylpyrrolidin-2-yl]quinoline
SMILESCCCN1CCC[C@@H]1c1ccc2ncccc2c1
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/t16-/m1/s1
InChIKeyAXEXPZHMHALWFJ-MRXNPFEDSA-N
MW240.35 g/mol
LogP3.78
Rot. Bonds3

About 6-[(2R)-1-propylpyrrolidin-2-yl]quinoline

6-[(2R)-1-propylpyrrolidin-2-yl]quinoline (PubChem CID 124501057) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 6-[(2R)-1-propylpyrrolidin-2-yl]quinoline.

Molecular Properties

Compound Name6-[(2R)-1-propylpyrrolidin-2-yl]quinoline
PubChem CID124501057
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name6-[(2R)-1-propylpyrrolidin-2-yl]quinoline
SMILESCCCN1CCC[C@@H]1c1ccc2ncccc2c1
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/t16-/m1/s1
InChIKeyAXEXPZHMHALWFJ-MRXNPFEDSA-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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Related Compounds

6-(1-propylpyrrolidin-2-yl)quinoline
CID 102544425
6-(1-ethylpiperidin-2-yl)quinoline
CID 102544431
3-[(2R)-1-butylpyrrolidin-2-yl]quinoline
CID 124500186
3-(1-butylpyrrolidin-2-yl)quinoline
CID 102543349
2-methyl-4-[(2R)-1-propylpyrrolidin-2-yl]pyridine
CID 124500080
6-(1-phenylpyrrolidin-2-yl)quinoline
CID 138973287
2-ethoxy-3-(1-propylpyrrolidin-2-yl)pyridine
CID 102539384
1-[3-(1-propylpyrrolidin-2-yl)-2-pyridinyl]azepane
CID 102541855
1-(1-ethylpyrrolidin-2-yl)-N-(quinolin-6-ylmethyl)methanamine
CID 43183351
2-(4-fluorophenyl)-1-propylpyrrolidine
CID 102544448
tert-butyl 2-quinolin-6-ylpiperidine-1-carboxylate
CID 102544437
(1-propylpiperidin-3-yl)-quinolin-6-ylmethanone
CID 121479164

Frequently Asked Questions

What is the IUPAC name of 6-[(2R)-1-propylpyrrolidin-2-yl]quinoline?
The IUPAC name of 6-[(2R)-1-propylpyrrolidin-2-yl]quinoline (CID 124501057) is 6-[(2R)-1-propylpyrrolidin-2-yl]quinoline.
What is the SMILES notation for 6-[(2R)-1-propylpyrrolidin-2-yl]quinoline?
The canonical SMILES for 6-[(2R)-1-propylpyrrolidin-2-yl]quinoline is CCCN1CCC[C@@H]1c1ccc2ncccc2c1.
What is the InChIKey of 6-[(2R)-1-propylpyrrolidin-2-yl]quinoline?
The InChIKey is AXEXPZHMHALWFJ-MRXNPFEDSA-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/t16-/m1/s1.
What are the key properties of 6-[(2R)-1-propylpyrrolidin-2-yl]quinoline?
6-[(2R)-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-[(2R)-1-propylpyrrolidin-2-yl]quinoline is sourced from PubChem (CID 124501057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).