1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol

C16H23NO3 — CID 3051477

IUPAC1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol
SMILESOC(COc1cccc2c1CCC2)CN1CCOCC1
InChIInChI=1S/C16H23NO3/c18-14(11-17-7-9-19-10-8-17)12-20-16-6-2-4-13-3-1-5-15(13)16/h2,4,6,14,18H,1,3,5,7-12H2
InChIKeyTUBWJHMEPHWCGK-UHFFFAOYSA-N
MW277.36 g/mol
LogP1.25
Rot. Bonds5

About 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol

1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol (PubChem CID 3051477) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol
PubChem CID3051477
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC Name1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol
SMILESOC(COc1cccc2c1CCC2)CN1CCOCC1
InChIInChI=1S/C16H23NO3/c18-14(11-17-7-9-19-10-8-17)12-20-16-6-2-4-13-3-1-5-15(13)16/h2,4,6,14,18H,1,3,5,7-12H2
InChIKeyTUBWJHMEPHWCGK-UHFFFAOYSA-N
XLogP1.25
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,4-dihydro-2H-thiochromen-8-yloxy)-3-morpholin-4-ylpropan-2-ol
CID 3029377
1-(2,3-dimethylphenoxy)-3-morpholin-4-ylpropan-2-ol
CID 16798644
(2S)-1-(2-chlorophenoxy)-3-morpholin-4-ylpropan-2-ol
CID 34207051
1-morpholin-4-yl-3-quinolin-8-yloxypropan-2-ol
CID 3069803
1-morpholin-4-yl-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propan-2-ol
CID 60897292
1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-[2-(1,4-oxazepan-4-ylmethyl)phenoxy]propan-2-ol
CID 72898537
1-[2-(azetidin-1-ylmethyl)-6-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol
CID 72845119
1-(2,3-dimethylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol
CID 16798655
(2R)-1-(1-chloronaphthalen-2-yl)oxy-3-morpholin-4-ylpropan-2-ol
CID 2058887
(2S)-1-[3-(1,3-dihydroisoindol-2-ylmethyl)phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 97271303
1-morpholin-4-yl-3-(4-pyrrolidin-1-ylphenoxy)propan-2-ol
CID 109416651
(2R)-1-[2-[(3S)-3-methylpiperidin-1-yl]phenoxy]-3-morpholin-4-ylpropan-2-ol
CID 97243448

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol?
The IUPAC name of 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol (CID 3051477) is 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol is OC(COc1cccc2c1CCC2)CN1CCOCC1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol?
The InChIKey is TUBWJHMEPHWCGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c18-14(11-17-7-9-19-10-8-17)12-20-16-6-2-4-13-3-1-5-15(13)16/h2,4,6,14,18H,1,3,5,7-12H2.
What are the key properties of 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol?
1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol has a molecular weight of 277.36 g/mol, XLogP of 1.25, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol is sourced from PubChem (CID 3051477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).