7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline

C13H17NO2 — CID 115075402

IUPAC7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(cc1OC1CCOC1)NCCC2
InChIInChI=1S/C13H17NO2/c1-2-10-3-4-11(8-13(10)14-6-1)16-12-5-7-15-9-12/h3-4,8,12,14H,1-2,5-7,9H2
InChIKeyFULNYFSWLGEFLX-UHFFFAOYSA-N
MW219.28 g/mol
LogP2.21
Rot. Bonds2

About 7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline

7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline (PubChem CID 115075402) has the molecular formula C13H17NO2 and a molecular weight of 219.28 g/mol. Its IUPAC name is 7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline
PubChem CID115075402
Molecular FormulaC13H17NO2
Molecular Weight219.28 g/mol
Exact Mass219.13
IUPAC Name7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(cc1OC1CCOC1)NCCC2
InChIInChI=1S/C13H17NO2/c1-2-10-3-4-11(8-13(10)14-6-1)16-12-5-7-15-9-12/h3-4,8,12,14H,1-2,5-7,9H2
InChIKeyFULNYFSWLGEFLX-UHFFFAOYSA-N
XLogP2.21
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.28
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline (CID 115075402) is 7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline is c1cc2c(cc1OC1CCOC1)NCCC2.
What is the InChIKey of 7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline?
The InChIKey is FULNYFSWLGEFLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO2/c1-2-10-3-4-11(8-13(10)14-6-1)16-12-5-7-15-9-12/h3-4,8,12,14H,1-2,5-7,9H2.
What are the key properties of 7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline?
7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline has a molecular weight of 219.28 g/mol, XLogP of 2.21, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(oxolan-3-yloxy)-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 115075402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).