4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine

C16H24N2O2 — CID 21286345

IUPAC4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
SMILESCN1CCOC(COc2cccc3c2N(C)CCC3)C1
InChIInChI=1S/C16H24N2O2/c1-17-9-10-19-14(11-17)12-20-15-7-3-5-13-6-4-8-18(2)16(13)15/h3,5,7,14H,4,6,8-12H2,1-2H3
InChIKeyABUAJYNYCFIKFE-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.78
Rot. Bonds3

About 4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine

4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine (PubChem CID 21286345) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine.

Molecular Properties

Compound Name4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
PubChem CID21286345
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
SMILESCN1CCOC(COc2cccc3c2N(C)CCC3)C1
InChIInChI=1S/C16H24N2O2/c1-17-9-10-19-14(11-17)12-20-15-7-3-5-13-6-4-8-18(2)16(13)15/h3,5,7,14H,4,6,8-12H2,1-2H3
InChIKeyABUAJYNYCFIKFE-UHFFFAOYSA-N
XLogP1.78
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine with MolForge

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Related Compounds

(2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
CID 6336171
2-methyl-6-[(4-methylmorpholin-2-yl)methoxy]aniline
CID 79165775
2-[(2-bromo-3-pyridinyl)oxymethyl]-4-methylmorpholine
CID 79171247
(2S)-4-prop-2-enyl-2-[(1-prop-2-enyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
CID 70407977
[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methanamine
CID 79166937
4-methyl-2-[(2-methyl-3-pyridinyl)oxymethyl]morpholine
CID 70907046
2-[[2-(2-cyclohexylethyl)phenoxy]methyl]-4-methylmorpholine;hydrochloride
CID 139662067
2-[(2,4-dimethylphenoxy)methyl]-4-methylmorpholine
CID 79182676
2-[(2-chloro-5-fluorophenoxy)methyl]-4-methylmorpholine
CID 114264381
N-[[2-[(4-methylmorpholin-2-yl)methoxy]phenyl]methyl]cyclopropanamine
CID 79171206
2-[(3-chlorophenoxy)methyl]-4-methylmorpholine
CID 71048945
3-[(4-methylmorpholin-2-yl)methoxy]benzoic acid
CID 79166366

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine?
The IUPAC name of 4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine (CID 21286345) is 4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine.
What is the SMILES notation for 4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine?
The canonical SMILES for 4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine is CN1CCOC(COc2cccc3c2N(C)CCC3)C1.
What is the InChIKey of 4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine?
The InChIKey is ABUAJYNYCFIKFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-17-9-10-19-14(11-17)12-20-15-7-3-5-13-6-4-8-18(2)16(13)15/h3,5,7,14H,4,6,8-12H2,1-2H3.
What are the key properties of 4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine?
4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine has a molecular weight of 276.38 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine is sourced from PubChem (CID 21286345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).