4-(morpholin-4-ylmethyl)quinolin-3-ol

C14H16N2O2 — CID 877833

IUPAC4-(morpholin-4-ylmethyl)quinolin-3-ol
SMILESOc1cnc2ccccc2c1CN1CCOCC1
InChIInChI=1S/C14H16N2O2/c17-14-9-15-13-4-2-1-3-11(13)12(14)10-16-5-7-18-8-6-16/h1-4,9,17H,5-8,10H2
InChIKeyVBAXUMQUBLRYRQ-UHFFFAOYSA-N
MW244.29 g/mol
LogP1.77
Rot. Bonds2

About 4-(morpholin-4-ylmethyl)quinolin-3-ol

4-(morpholin-4-ylmethyl)quinolin-3-ol (PubChem CID 877833) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 4-(morpholin-4-ylmethyl)quinolin-3-ol.

Molecular Properties

Compound Name4-(morpholin-4-ylmethyl)quinolin-3-ol
PubChem CID877833
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name4-(morpholin-4-ylmethyl)quinolin-3-ol
SMILESOc1cnc2ccccc2c1CN1CCOCC1
InChIInChI=1S/C14H16N2O2/c17-14-9-15-13-4-2-1-3-11(13)12(14)10-16-5-7-18-8-6-16/h1-4,9,17H,5-8,10H2
InChIKeyVBAXUMQUBLRYRQ-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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Related Compounds

8-Hydroxyquinoline
CID 1923
Hydroxyquinoline sulfate
CID 517000
8-Hydroxyquinoline N-oxide
CID 14312
5-Methyl-8-hydroxyquinoline
CID 71208
3-Hydroxyquinoline
CID 11376
5-Fluoro-8-quinolinol
CID 217907
5-(4-Morpholinylmethyl)-8-quinolinol
CID 1090303
5-(1-Piperidinylmethyl)-8-quinolinol
CID 279619
5-(Hydroxymethyl)quinolin-8-ol
CID 675786
Jineol
CID 177338
7-(Piperidin-1-ylmethyl)quinolin-8-ol
CID 245742
5-(Isobutoxymethyl)-8-quinolinol
CID 761896

Frequently Asked Questions

What is the IUPAC name of 4-(morpholin-4-ylmethyl)quinolin-3-ol?
The IUPAC name of 4-(morpholin-4-ylmethyl)quinolin-3-ol (CID 877833) is 4-(morpholin-4-ylmethyl)quinolin-3-ol.
What is the SMILES notation for 4-(morpholin-4-ylmethyl)quinolin-3-ol?
The canonical SMILES for 4-(morpholin-4-ylmethyl)quinolin-3-ol is Oc1cnc2ccccc2c1CN1CCOCC1.
What is the InChIKey of 4-(morpholin-4-ylmethyl)quinolin-3-ol?
The InChIKey is VBAXUMQUBLRYRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-14-9-15-13-4-2-1-3-11(13)12(14)10-16-5-7-18-8-6-16/h1-4,9,17H,5-8,10H2.
What are the key properties of 4-(morpholin-4-ylmethyl)quinolin-3-ol?
4-(morpholin-4-ylmethyl)quinolin-3-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 4-(morpholin-4-ylmethyl)quinolin-3-ol is sourced from PubChem (CID 877833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).