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

C18H22N2O3 — CID 129437284

IUPAC(2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine
SMILESCOc1cccc2c(N3CCO[C@@H]([C@H]4CCCO4)C3)ccnc12
InChIInChI=1S/C18H22N2O3/c1-21-16-5-2-4-13-14(7-8-19-18(13)16)20-9-11-23-17(12-20)15-6-3-10-22-15/h2,4-5,7-8,15,17H,3,6,9-12H2,1H3/t15-,17-/m1/s1
InChIKeyYGXPAWIWSNVOCJ-NVXWUHKLSA-N
MW314.38 g/mol
LogP2.63
Rot. Bonds3

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

(2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine (PubChem CID 129437284) has the molecular formula C18H22N2O3 and a molecular weight of 314.38 g/mol. Its IUPAC name is (2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine.

Molecular Properties

Compound Name(2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine
PubChem CID129437284
Molecular FormulaC18H22N2O3
Molecular Weight314.38 g/mol
Exact Mass314.16
IUPAC Name(2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine
SMILESCOc1cccc2c(N3CCO[C@@H]([C@H]4CCCO4)C3)ccnc12
InChIInChI=1S/C18H22N2O3/c1-21-16-5-2-4-13-14(7-8-19-18(13)16)20-9-11-23-17(12-20)15-6-3-10-22-15/h2,4-5,7-8,15,17H,3,6,9-12H2,1H3/t15-,17-/m1/s1
InChIKeyYGXPAWIWSNVOCJ-NVXWUHKLSA-N
XLogP2.63
TPSA43.82 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

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Related Compounds

4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine
CID 133368990
(2R)-4-(8-fluoroquinolin-4-yl)-2-[(2S)-oxolan-2-yl]morpholine
CID 99858863
(2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine
CID 129433208
(2S)-1-(8-methoxyquinolin-4-yl)pyrrolidine-2-carboxylic acid
CID 122059647
2-(trifluoromethyl)-4-[8-(trifluoromethyl)quinolin-4-yl]morpholine
CID 56881153
4-(7-fluoro-6-methoxyquinazolin-4-yl)-2-(oxolan-2-yl)morpholine
CID 133493384
2-(1,3-dioxolan-2-yl)-4-(2-methoxyphenyl)morpholine
CID 86635014
imino-[[1-(8-methoxyquinolin-4-yl)piperidin-4-yl]methyl]-methyl-oxo-λ6-sulfane
CID 166561846
8-methoxy-5-piperidin-1-ylquinoline
CID 86218648
4-(8-methoxyquinolin-4-yl)-N,N-dimethylpiperazine-1-sulfonamide
CID 11046339
(2R,6S)-4-(8-methoxyquinolin-5-yl)-2,6-dimethylmorpholine
CID 118006697
4-(8-methoxy-2-methylquinolin-4-yl)-2-(5-methyl-1H-1,2,4-triazol-3-yl)morpholine
CID 133368789

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine?
The IUPAC name of (2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine (CID 129437284) is (2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine.
What is the SMILES notation for (2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine?
The canonical SMILES for (2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine is COc1cccc2c(N3CCO[C@@H]([C@H]4CCCO4)C3)ccnc12.
What is the InChIKey of (2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine?
The InChIKey is YGXPAWIWSNVOCJ-NVXWUHKLSA-N. The full InChI is InChI=1S/C18H22N2O3/c1-21-16-5-2-4-13-14(7-8-19-18(13)16)20-9-11-23-17(12-20)15-6-3-10-22-15/h2,4-5,7-8,15,17H,3,6,9-12H2,1H3/t15-,17-/m1/s1.
What are the key properties of (2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine?
(2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine has a molecular weight of 314.38 g/mol, XLogP of 2.63, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine is sourced from PubChem (CID 129437284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).