1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol

C18H24N2O3 — CID 109412607

IUPAC1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol
SMILESCC1CN(CC(O)COc2cccc3cccnc23)CC(C)O1
InChIInChI=1S/C18H24N2O3/c1-13-9-20(10-14(2)23-13)11-16(21)12-22-17-7-3-5-15-6-4-8-19-18(15)17/h3-8,13-14,16,21H,9-12H2,1-2H3
InChIKeyNQTXDCPPLDPKPA-UHFFFAOYSA-N
MW316.40 g/mol
LogP2.08
Rot. Bonds5

About 1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol

1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol (PubChem CID 109412607) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is 1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol.

Molecular Properties

Compound Name1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol
PubChem CID109412607
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC Name1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol
SMILESCC1CN(CC(O)COc2cccc3cccnc23)CC(C)O1
InChIInChI=1S/C18H24N2O3/c1-13-9-20(10-14(2)23-13)11-16(21)12-22-17-7-3-5-15-6-4-8-19-18(15)17/h3-8,13-14,16,21H,9-12H2,1-2H3
InChIKeyNQTXDCPPLDPKPA-UHFFFAOYSA-N
XLogP2.08
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol with MolForge

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Related Compounds

1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol
CID 3069803
1-(2,6-dimethylmorpholin-4-yl)-3-(2,3-dimethylphenoxy)propan-2-ol
CID 16807205
(2S)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-(2-methylphenoxy)propan-2-ol
CID 7150363
1-(2,6-dimethoxyphenoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol
CID 3530693
1-(2-aminophenoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol
CID 43173893
(2S)-1-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-(2-propan-2-ylphenoxy)propan-2-ol
CID 7125674
1-(2-chlorophenoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol;hydrochloride
CID 16807392
1-[2-(aminomethyl)phenoxy]-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol
CID 43253374
(2S)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-(2,6-dimethylphenoxy)propan-2-ol
CID 7428342
1-(2,6-dimethylmorpholin-4-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol chloride
CID 21236664
1-(2,5-difluorophenoxy)-3-(2,6-dimethylmorpholin-4-yl)propan-2-ol
CID 109415726
(2S)-1-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-(2-nitrophenoxy)propan-2-ol
CID 92945969

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol?
The IUPAC name of 1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol (CID 109412607) is 1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol.
What is the SMILES notation for 1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol?
The canonical SMILES for 1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol is CC1CN(CC(O)COc2cccc3cccnc23)CC(C)O1.
What is the InChIKey of 1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol?
The InChIKey is NQTXDCPPLDPKPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-13-9-20(10-14(2)23-13)11-16(21)12-22-17-7-3-5-15-6-4-8-19-18(15)17/h3-8,13-14,16,21H,9-12H2,1-2H3.
What are the key properties of 1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol?
1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol has a molecular weight of 316.40 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol is sourced from PubChem (CID 109412607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).