1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol

C18H21NO3 — CID 3350158

IUPAC1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol
SMILESCOc1ccc(OCC(O)CN2CCc3ccccc32)cc1
InChIInChI=1S/C18H21NO3/c1-21-16-6-8-17(9-7-16)22-13-15(20)12-19-11-10-14-4-2-3-5-18(14)19/h2-9,15,20H,10-13H2,1H3
InChIKeyIYCUIRXCTHUGHL-UHFFFAOYSA-N
MW299.37 g/mol
LogP2.50
Rot. Bonds6

About 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol

1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol (PubChem CID 3350158) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol.

Molecular Properties

Compound Name1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol
PubChem CID3350158
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC Name1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol
SMILESCOc1ccc(OCC(O)CN2CCc3ccccc32)cc1
InChIInChI=1S/C18H21NO3/c1-21-16-6-8-17(9-7-16)22-13-15(20)12-19-11-10-14-4-2-3-5-18(14)19/h2-9,15,20H,10-13H2,1H3
InChIKeyIYCUIRXCTHUGHL-UHFFFAOYSA-N
XLogP2.50
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol;hydrochloride
CID 138959492
1-(2,3-dihydroindol-1-yl)-3-(4-propan-2-ylphenoxy)propan-2-ol
CID 138959489
1-(2,3-dihydroindol-1-yl)-3-naphthalen-2-yloxypropan-2-ol
CID 19133022
1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-[(E)-3-phenylprop-2-enyl]-2,3,6,7-tetrahydro-1,5-benzodiazonin-4-one
CID 134787018
(2S)-1-(2,3-dihydroindol-1-yl)-3-[4-[4-[(2S)-3-(2,3-dihydroindol-1-yl)-2-hydroxypropoxy]phenyl]sulfonylphenoxy]propan-2-ol
CID 100822983
1-(2,3-dihydroindol-1-yl)-3-(2,6-dimethoxyphenoxy)propan-2-ol
CID 138959504
5-cyclopentyl-1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-3,6-dihydro-2H-1,5-benzodiazocin-4-one
CID 134787075
1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-5-(2-methoxyethyl)-3,6-dihydro-2H-1,5-benzodiazocin-4-one
CID 70655995
ethyl 2-[1-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-oxo-3,6-dihydro-2H-1,5-benzodiazocin-5-yl]acetate
CID 67151499
1-[4-[(2R)-3-(2,3-dihydroindol-1-yl)-2-hydroxypropoxy]-3-methoxyphenyl]ethanone
CID 94488286
2-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)ethanamine
CID 16780854
1-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-nitrophenoxy)propan-2-ol
CID 3763167

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol?
The IUPAC name of 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol (CID 3350158) is 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol.
What is the SMILES notation for 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol?
The canonical SMILES for 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol is COc1ccc(OCC(O)CN2CCc3ccccc32)cc1.
What is the InChIKey of 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol?
The InChIKey is IYCUIRXCTHUGHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-21-16-6-8-17(9-7-16)22-13-15(20)12-19-11-10-14-4-2-3-5-18(14)19/h2-9,15,20H,10-13H2,1H3.
What are the key properties of 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol?
1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol has a molecular weight of 299.37 g/mol, XLogP of 2.50, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenoxy)propan-2-ol is sourced from PubChem (CID 3350158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).