4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine

C18H22N2O2 — CID 133368990

IUPAC4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine
SMILESCc1cccc2c(N3CCOC(C4CCCO4)C3)ccnc12
InChIInChI=1S/C18H22N2O2/c1-13-4-2-5-14-15(7-8-19-18(13)14)20-9-11-22-17(12-20)16-6-3-10-21-16/h2,4-5,7-8,16-17H,3,6,9-12H2,1H3
InChIKeyVEEJDKLKCAYGTN-UHFFFAOYSA-N
MW298.39 g/mol
LogP2.93
Rot. Bonds2

About 4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine

4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine (PubChem CID 133368990) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is 4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine.

Molecular Properties

Compound Name4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine
PubChem CID133368990
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC Name4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine
SMILESCc1cccc2c(N3CCOC(C4CCCO4)C3)ccnc12
InChIInChI=1S/C18H22N2O2/c1-13-4-2-5-14-15(7-8-19-18(13)14)20-9-11-22-17(12-20)16-6-3-10-21-16/h2,4-5,7-8,16-17H,3,6,9-12H2,1H3
InChIKeyVEEJDKLKCAYGTN-UHFFFAOYSA-N
XLogP2.93
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 52.93
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
(2S)-4-(8-fluoroquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine
CID 129433208
(2R)-4-(8-methoxyquinolin-4-yl)-2-[(2R)-oxolan-2-yl]morpholine
CID 129437284
2-(trifluoromethyl)-4-[8-(trifluoromethyl)quinolin-4-yl]morpholine
CID 56881153
8-methyl-4-[3-(4-propan-2-yl-1,2,4-triazol-3-yl)piperidin-1-yl]quinoline
CID 133448951
8-methyl-4-[3-(phenylmethoxymethyl)pyrrolidin-1-yl]quinoline
CID 133368248
1-[1-(8-methylquinolin-4-yl)piperidin-4-yl]piperidin-2-one
CID 133369326
4-(8-bromoquinolin-4-yl)-2-(pyrazol-1-ylmethyl)morpholine
CID 133281976
8-methyl-4-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]quinoline
CID 133394249
3-[3-[(4aR,7aS)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl]-3-oxopropyl]-8-methylquinazolin-4-one
CID 94486962
6-(6,8-difluoroquinolin-4-yl)-2,3,4,4a,5,7,8,8a-octahydropyrano[3,2-c]pyridine
CID 133494889
4-chloro-N-methyl-6-[(2R)-2-[(2S)-oxolan-2-yl]morpholin-4-yl]pyrimidin-5-amine
CID 99609076

Frequently Asked Questions

What is the IUPAC name of 4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine?
The IUPAC name of 4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine (CID 133368990) is 4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine.
What is the SMILES notation for 4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine?
The canonical SMILES for 4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine is Cc1cccc2c(N3CCOC(C4CCCO4)C3)ccnc12.
What is the InChIKey of 4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine?
The InChIKey is VEEJDKLKCAYGTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-13-4-2-5-14-15(7-8-19-18(13)14)20-9-11-22-17(12-20)16-6-3-10-21-16/h2,4-5,7-8,16-17H,3,6,9-12H2,1H3.
What are the key properties of 4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine?
4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine has a molecular weight of 298.39 g/mol, XLogP of 2.93, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methylquinolin-4-yl)-2-(oxolan-2-yl)morpholine is sourced from PubChem (CID 133368990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).