1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol

C16H20N2O3 — CID 3069803

IUPAC1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol
SMILESOC(COc1cccc2cccnc12)CN1CCOCC1
InChIInChI=1S/C16H20N2O3/c19-14(11-18-7-9-20-10-8-18)12-21-15-5-1-3-13-4-2-6-17-16(13)15/h1-6,14,19H,7-12H2
InChIKeyMXKFVPMTUZMDNU-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.31
Rot. Bonds5

About 1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol

1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol (PubChem CID 3069803) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol.

Molecular Properties

Compound Name1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol
PubChem CID3069803
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol
SMILESOC(COc1cccc2cccnc12)CN1CCOCC1
InChIInChI=1S/C16H20N2O3/c19-14(11-18-7-9-20-10-8-18)12-21-15-5-1-3-13-4-2-6-17-16(13)15/h1-6,14,19H,7-12H2
InChIKeyMXKFVPMTUZMDNU-UHFFFAOYSA-N
XLogP1.31
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2,6-dimethylmorpholin-4-yl)-3-quinolin-8-yloxypropan-2-ol
CID 109412607
1-(2,3-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol
CID 16798644
(2R)-1-(1-chloronaphthalen-2-yl)oxy-3-morpholin-4-ylpropan-2-ol
CID 2058887
(2S)-1-(2-chlorophenoxy)-3-morpholin-4-ylpropan-2-ol
CID 34207051
1-(5-chlorospiro[3H-1-benzofuran-2,4'-piperidine]-1'-yl)-3-quinolin-8-yloxypropan-2-ol
CID 11316232
1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol
CID 3051477
hydron;1-morpholin-4-yl-3-naphthalen-2-yloxypropan-2-ol;chloride
CID 2999607
1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-morpholin-4-ylpropan-2-ol
CID 3029377
1-(N-phenylanilino)-3-quinolin-8-yloxypropan-2-ol
CID 3069813
(2R)-1-[2-[2-(4-methoxyphenyl)ethyl]phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 157064846
4-[3-(4-fluorophenyl)-3-quinolin-8-yloxypropyl]morpholine
CID 42867773
1-naphthalen-1-yloxy-3-piperidin-1-ylpropan-2-ol;hydrochloride
CID 14556459

Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol?
The IUPAC name of 1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol (CID 3069803) is 1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol.
What is the SMILES notation for 1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol?
The canonical SMILES for 1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol is OC(COc1cccc2cccnc12)CN1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol?
The InChIKey is MXKFVPMTUZMDNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c19-14(11-18-7-9-20-10-8-18)12-21-15-5-1-3-13-4-2-6-17-16(13)15/h1-6,14,19H,7-12H2.
What are the key properties of 1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol?
1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol has a molecular weight of 288.35 g/mol, XLogP of 1.31, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol is sourced from PubChem (CID 3069803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).