morpholin-4-yl(quinolin-6-yl)methanone

C14H14N2O2 — CID 2823271

IUPACmorpholin-4-yl(quinolin-6-yl)methanone
SMILESO=C(c1ccc2ncccc2c1)N1CCOCC1
InChIInChI=1S/C14H14N2O2/c17-14(16-6-8-18-9-7-16)12-3-4-13-11(10-12)2-1-5-15-13/h1-5,10H,6-9H2
InChIKeyPAGJVESBFMSENG-UHFFFAOYSA-N
MW242.28 g/mol
LogP1.71
Rot. Bonds1

About morpholin-4-yl(quinolin-6-yl)methanone

morpholin-4-yl(quinolin-6-yl)methanone (PubChem CID 2823271) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is morpholin-4-yl(quinolin-6-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl(quinolin-6-yl)methanone
PubChem CID2823271
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Namemorpholin-4-yl(quinolin-6-yl)methanone
SMILESO=C(c1ccc2ncccc2c1)N1CCOCC1
InChIInChI=1S/C14H14N2O2/c17-14(16-6-8-18-9-7-16)12-3-4-13-11(10-12)2-1-5-15-13/h1-5,10H,6-9H2
InChIKeyPAGJVESBFMSENG-UHFFFAOYSA-N
XLogP1.71
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl(quinolin-6-yl)methanone?
The IUPAC name of morpholin-4-yl(quinolin-6-yl)methanone (CID 2823271) is morpholin-4-yl(quinolin-6-yl)methanone.
What is the SMILES notation for morpholin-4-yl(quinolin-6-yl)methanone?
The canonical SMILES for morpholin-4-yl(quinolin-6-yl)methanone is O=C(c1ccc2ncccc2c1)N1CCOCC1.
What is the InChIKey of morpholin-4-yl(quinolin-6-yl)methanone?
The InChIKey is PAGJVESBFMSENG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-14(16-6-8-18-9-7-16)12-3-4-13-11(10-12)2-1-5-15-13/h1-5,10H,6-9H2.
What are the key properties of morpholin-4-yl(quinolin-6-yl)methanone?
morpholin-4-yl(quinolin-6-yl)methanone has a molecular weight of 242.28 g/mol, XLogP of 1.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl(quinolin-6-yl)methanone is sourced from PubChem (CID 2823271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).