5-(morpholin-4-ylmethyl)quinolin-8-ol

C14H16N2O2 — CID 1090303

IUPAC5-(morpholin-4-ylmethyl)quinolin-8-ol
SMILESOc1ccc(CN2CCOCC2)c2cccnc12
InChIInChI=1S/C14H16N2O2/c17-13-4-3-11(10-16-6-8-18-9-7-16)12-2-1-5-15-14(12)13/h1-5,17H,6-10H2
InChIKeyAKUILKRKGZEPQD-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.77
Rot. Bonds2

About 5-(morpholin-4-ylmethyl)quinolin-8-ol

5-(morpholin-4-ylmethyl)quinolin-8-ol (PubChem CID 1090303) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 5-(morpholin-4-ylmethyl)quinolin-8-ol.

Molecular Properties

Compound Name5-(morpholin-4-ylmethyl)quinolin-8-ol
PubChem CID1090303
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name5-(morpholin-4-ylmethyl)quinolin-8-ol
SMILESOc1ccc(CN2CCOCC2)c2cccnc12
InChIInChI=1S/C14H16N2O2/c17-13-4-3-11(10-16-6-8-18-9-7-16)12-2-1-5-15-14(12)13/h1-5,17H,6-10H2
InChIKeyAKUILKRKGZEPQD-UHFFFAOYSA-N
XLogP1.77
TPSA45.59 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(morpholin-4-ylmethyl)quinolin-8-ol?
The IUPAC name of 5-(morpholin-4-ylmethyl)quinolin-8-ol (CID 1090303) is 5-(morpholin-4-ylmethyl)quinolin-8-ol.
What is the SMILES notation for 5-(morpholin-4-ylmethyl)quinolin-8-ol?
The canonical SMILES for 5-(morpholin-4-ylmethyl)quinolin-8-ol is Oc1ccc(CN2CCOCC2)c2cccnc12.
What is the InChIKey of 5-(morpholin-4-ylmethyl)quinolin-8-ol?
The InChIKey is AKUILKRKGZEPQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-13-4-3-11(10-16-6-8-18-9-7-16)12-2-1-5-15-14(12)13/h1-5,17H,6-10H2.
What are the key properties of 5-(morpholin-4-ylmethyl)quinolin-8-ol?
5-(morpholin-4-ylmethyl)quinolin-8-ol has a molecular weight of 244.29 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(morpholin-4-ylmethyl)quinolin-8-ol is sourced from PubChem (CID 1090303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).