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

C17H19FN2O2 — CID 129433208

IUPAC(2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-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+/m1/s1
InChIKeyKHWJXVRMQPUVCO-CVEARBPZSA-N
MW302.35 g/mol
LogP2.76
Rot. Bonds2

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

(2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine (PubChem CID 129433208) has the molecular formula C17H19FN2O2 and a molecular weight of 302.35 g/mol. Its IUPAC name is (2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine.

Molecular Properties

Compound Name(2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine
PubChem CID129433208
Molecular FormulaC17H19FN2O2
Molecular Weight302.35 g/mol
Exact Mass302.14
IUPAC Name(2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-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+/m1/s1
InChIKeyKHWJXVRMQPUVCO-CVEARBPZSA-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

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Related Compounds

(2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine
CID 99858863
4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine
CID 133368990
(2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine
CID 129437284
6-(6,8-difluoroquinolin-4-yl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine
CID 133494889
8-fluoro-4-[(3R)-3-(1H-pyrazol-5-yl)piperidin-1-yl]quinoline
CID 99793011
2-(trifluoromethyl)-4-[8-(trifluoromethyl)quinolin-4-yl]morpholine
CID 56881153
1-(8-fluoroquinolin-4-yl)piperidine-4-carboxylic acid
CID 71563709
1-(8-fluoroquinolin-4-yl)piperidine-2-carboxylic acid
CID 71563719
1-(8-fluoroquinolin-4-yl)-3-(2H-triazol-4-yl)piperidin-3-ol
CID 154756639
4-(8-bromoquinolin-4-yl)-2-(pyrazol-1-ylmethyl)morpholine
CID 133281976
4-(7-fluoro-6-methoxyquinazolin-4-yl)-2-(oxolan-2-yl)morpholine
CID 133493384
5-[2-(oxolan-2-yl)morpholin-4-yl]pyrazine-2-carbonitrile
CID 133491078

Frequently Asked Questions

What is the IUPAC name of (2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine?
The IUPAC name of (2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine (CID 129433208) is (2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine.
What is the SMILES notation for (2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine?
The canonical SMILES for (2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine is Fc1cccc2c(N3CCO[C@H]([C@H]4CCCO4)C3)ccnc12.
What is the InChIKey of (2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine?
The InChIKey is KHWJXVRMQPUVCO-CVEARBPZSA-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+/m1/s1.
What are the key properties of (2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine?
(2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-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 (2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine is sourced from PubChem (CID 129433208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).