(2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine

C17H19FN2O2 — CID 99858863

IUPAC(2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine
SMILESFc1cccc2c(N3CCO[C@@H]([C@@H]4CCCO4)C3)ccnc12
InChIInChI=1S/C17H19FN2O2/c18-13-4-1-3-12-14(6-7-19-17(12)13)20-8-10-22-16(11-20)15-5-2-9-21-15/h1,3-4,6-7,15-16H,2,5,8-11H2/t15-,16+/m0/s1
InChIKeyKHWJXVRMQPUVCO-JKSUJKDBSA-N
MW302.35 g/mol
LogP2.76
Rot. Bonds2

About (2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine

(2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine (PubChem CID 99858863) has the molecular formula C17H19FN2O2 and a molecular weight of 302.35 g/mol. Its IUPAC name is (2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine.

Molecular Properties

Compound Name(2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine
PubChem CID99858863
Molecular FormulaC17H19FN2O2
Molecular Weight302.35 g/mol
Exact Mass302.14
IUPAC Name(2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine
SMILESFc1cccc2c(N3CCO[C@@H]([C@@H]4CCCO4)C3)ccnc12
InChIInChI=1S/C17H19FN2O2/c18-13-4-1-3-12-14(6-7-19-17(12)13)20-8-10-22-16(11-20)15-5-2-9-21-15/h1,3-4,6-7,15-16H,2,5,8-11H2/t15-,16+/m0/s1
InChIKeyKHWJXVRMQPUVCO-JKSUJKDBSA-N
XLogP2.76
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.35
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine?
The IUPAC name of (2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine (CID 99858863) is (2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine.
What is the SMILES notation for (2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine?
The canonical SMILES for (2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine is Fc1cccc2c(N3CCO[C@@H]([C@@H]4CCCO4)C3)ccnc12.
What is the InChIKey of (2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine?
The InChIKey is KHWJXVRMQPUVCO-JKSUJKDBSA-N. The full InChI is InChI=1S/C17H19FN2O2/c18-13-4-1-3-12-14(6-7-19-17(12)13)20-8-10-22-16(11-20)15-5-2-9-21-15/h1,3-4,6-7,15-16H,2,5,8-11H2/t15-,16+/m0/s1.
What are the key properties of (2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine?
(2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine has a molecular weight of 302.35 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine is sourced from PubChem (CID 99858863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).