8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline

C15H22N2O — CID 143453539

IUPAC8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline
SMILESCCCN1CC(OC2CCCc3cccnc32)C1
InChIInChI=1S/C15H22N2O/c1-2-9-17-10-13(11-17)18-14-7-3-5-12-6-4-8-16-15(12)14/h4,6,8,13-14H,2-3,5,7,9-11H2,1H3
InChIKeyCAFFQLFPHGBYNQ-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.57
Rot. Bonds4

About 8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline

8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline (PubChem CID 143453539) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline.

Molecular Properties

Compound Name8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline
PubChem CID143453539
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline
SMILESCCCN1CC(OC2CCCc3cccnc32)C1
InChIInChI=1S/C15H22N2O/c1-2-9-17-10-13(11-17)18-14-7-3-5-12-6-4-8-16-15(12)14/h4,6,8,13-14H,2-3,5,7,9-11H2,1H3
InChIKeyCAFFQLFPHGBYNQ-UHFFFAOYSA-N
XLogP2.57
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline with MolForge

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Related Compounds

(4-propylmorpholin-2-yl)-(5,6,7,8-tetrahydroquinolin-8-yl)methanamine
CID 79739335
8-pentan-2-yl-5,6,7,8-tetrahydroquinoline
CID 67125718
1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 79748417
4-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-1-propylpiperidin-4-ol
CID 79739783
2-ethoxy-N-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)propan-1-amine
CID 79747758
(8S)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 164583093
(8R)-8-fluoro-5,6,7,8-tetrahydroquinoline
CID 162400504
1-(5,6,7,8-tetrahydroquinolin-8-yl)hexan-1-amine
CID 105007437
1-propyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)hydrazine
CID 126714376
trimethyl(5,6,7,8-tetrahydroquinolin-8-yl)silane
CID 130535889
2-ethoxy-2-ethyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)butan-1-amine
CID 116759628
N-methyl-1-(5,6,7,8-tetrahydroquinolin-8-yl)pentan-1-amine
CID 79748892

Frequently Asked Questions

What is the IUPAC name of 8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline?
The IUPAC name of 8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline (CID 143453539) is 8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline.
What is the SMILES notation for 8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline?
The canonical SMILES for 8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline is CCCN1CC(OC2CCCc3cccnc32)C1.
What is the InChIKey of 8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline?
The InChIKey is CAFFQLFPHGBYNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-2-9-17-10-13(11-17)18-14-7-3-5-12-6-4-8-16-15(12)14/h4,6,8,13-14H,2-3,5,7,9-11H2,1H3.
What are the key properties of 8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline?
8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline has a molecular weight of 246.35 g/mol, XLogP of 2.57, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(1-propylazetidin-3-yl)oxy-5,6,7,8-tetrahydroquinoline is sourced from PubChem (CID 143453539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).