(2-methylquinolin-3-yl)-morpholin-4-ylmethanone

C15H16N2O2 — CID 110489563

IUPAC(2-methylquinolin-3-yl)-morpholin-4-ylmethanone
SMILESCc1nc2ccccc2cc1C(=O)N1CCOCC1
InChIInChI=1S/C15H16N2O2/c1-11-13(15(18)17-6-8-19-9-7-17)10-12-4-2-3-5-14(12)16-11/h2-5,10H,6-9H2,1H3
InChIKeyYPOSNNVQQMOFGX-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.02
Rot. Bonds1

About (2-methylquinolin-3-yl)-morpholin-4-ylmethanone

(2-methylquinolin-3-yl)-morpholin-4-ylmethanone (PubChem CID 110489563) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is (2-methylquinolin-3-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(2-methylquinolin-3-yl)-morpholin-4-ylmethanone
PubChem CID110489563
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC Name(2-methylquinolin-3-yl)-morpholin-4-ylmethanone
SMILESCc1nc2ccccc2cc1C(=O)N1CCOCC1
InChIInChI=1S/C15H16N2O2/c1-11-13(15(18)17-6-8-19-9-7-17)10-12-4-2-3-5-14(12)16-11/h2-5,10H,6-9H2,1H3
InChIKeyYPOSNNVQQMOFGX-UHFFFAOYSA-N
XLogP2.02
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-methylquinolin-3-yl)-morpholin-4-ylmethanone?
The IUPAC name of (2-methylquinolin-3-yl)-morpholin-4-ylmethanone (CID 110489563) is (2-methylquinolin-3-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (2-methylquinolin-3-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (2-methylquinolin-3-yl)-morpholin-4-ylmethanone is Cc1nc2ccccc2cc1C(=O)N1CCOCC1.
What is the InChIKey of (2-methylquinolin-3-yl)-morpholin-4-ylmethanone?
The InChIKey is YPOSNNVQQMOFGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c1-11-13(15(18)17-6-8-19-9-7-17)10-12-4-2-3-5-14(12)16-11/h2-5,10H,6-9H2,1H3.
What are the key properties of (2-methylquinolin-3-yl)-morpholin-4-ylmethanone?
(2-methylquinolin-3-yl)-morpholin-4-ylmethanone has a molecular weight of 256.31 g/mol, XLogP of 2.02, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylquinolin-3-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 110489563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).