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

C15H22N2O2 — CID 6336171

IUPAC(2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
SMILESCN1CCCc2cccc(OC[C@H]3CNCCO3)c21
InChIInChI=1S/C15H22N2O2/c1-17-8-3-5-12-4-2-6-14(15(12)17)19-11-13-10-16-7-9-18-13/h2,4,6,13,16H,3,5,7-11H2,1H3/t13-/m1/s1
InChIKeyVXQWMLATWQSCBE-CYBMUJFWSA-N
MW262.35 g/mol
LogP1.44
Rot. Bonds3

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

(2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine (PubChem CID 6336171) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is (2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine.

Molecular Properties

Compound Name(2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
PubChem CID6336171
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name(2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
SMILESCN1CCCc2cccc(OC[C@H]3CNCCO3)c21
InChIInChI=1S/C15H22N2O2/c1-17-8-3-5-12-4-2-6-14(15(12)17)19-11-13-10-16-7-9-18-13/h2,4,6,13,16H,3,5,7-11H2,1H3/t13-/m1/s1
InChIKeyVXQWMLATWQSCBE-CYBMUJFWSA-N
XLogP1.44
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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

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Related Compounds

(2S)-2-[(6-fluoro-1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
CID 67833821
4-methyl-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine
CID 21286345
bis(2-[(2-ethoxyphenoxy)methyl]morpholine);hydrochloride
CID 157316678
2-[(2-ethoxyphenoxy)methyl]morpholine;methane
CID 158820908
2-(2,3-dihydro-1H-indol-4-yloxymethyl)morpholine
CID 165348983
(2R)-2-[(2-chlorophenoxy)methyl]morpholine
CID 42048764
(2S)-2-[[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]methyl]morpholine
CID 71752946
1-methyl-4-(morpholin-2-ylmethoxy)-2,3-dihydroinden-1-ol
CID 54065514
2-(morpholin-2-ylmethoxy)benzonitrile
CID 64534469
(2R)-2-[[2-(1,1,2,2,2-pentadeuterioethoxy)phenoxy]methyl]morpholine;hydrochloride
CID 71752943
2-[[(2R)-morpholin-2-yl]methoxy]benzamide
CID 175701608
2-[[2-(trifluoromethylsulfonyl)phenoxy]methyl]morpholine
CID 114468909

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine?
The IUPAC name of (2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine (CID 6336171) is (2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine.
What is the SMILES notation for (2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine?
The canonical SMILES for (2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine is CN1CCCc2cccc(OC[C@H]3CNCCO3)c21.
What is the InChIKey of (2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine?
The InChIKey is VXQWMLATWQSCBE-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17-8-3-5-12-4-2-6-14(15(12)17)19-11-13-10-16-7-9-18-13/h2,4,6,13,16H,3,5,7-11H2,1H3/t13-/m1/s1.
What are the key properties of (2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine?
(2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine has a molecular weight of 262.35 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(1-methyl-3,4-dihydro-2H-quinolin-8-yl)oxymethyl]morpholine is sourced from PubChem (CID 6336171), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).