2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol

C16H17NO2 — CID 14500432

IUPAC2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol
SMILESOC(COc1cccc2c1CCC2)c1ccccn1
InChIInChI=1S/C16H17NO2/c18-15(14-8-1-2-10-17-14)11-19-16-9-4-6-12-5-3-7-13(12)16/h1-2,4,6,8-10,15,18H,3,5,7,11H2
InChIKeyPYYRYYVRQNFTIV-UHFFFAOYSA-N
MW255.32 g/mol
LogP2.68
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol

2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol (PubChem CID 14500432) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol
PubChem CID14500432
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol
SMILESOC(COc1cccc2c1CCC2)c1ccccn1
InChIInChI=1S/C16H17NO2/c18-15(14-8-1-2-10-17-14)11-19-16-9-4-6-12-5-3-7-13(12)16/h1-2,4,6,8-10,15,18H,3,5,7,11H2
InChIKeyPYYRYYVRQNFTIV-UHFFFAOYSA-N
XLogP2.68
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol;hydrobromide
CID 14500433
2-(2-bromophenoxy)-1-pyridin-2-ylethanol
CID 117241374
1-(4-methylsulfonylphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethanol
CID 109416099
1-(2,3-dihydro-1H-inden-4-yloxy)-3-morpholin-4-ylpropan-2-ol
CID 3051477
4-[2-(hydroxymethyl)phenyl]-1-(5,6,7,8-tetrahydronaphthalen-1-yloxy)butan-2-ol
CID 70185548
1-pyridin-2-yl-2-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanol
CID 63771109
(1R)-2-(3-methylphenoxy)-1-pyridin-2-ylethanol
CID 129362885
5-[2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-1-ylamino)propoxy]-3,4-dihydro-2H-naphthalen-1-one
CID 117068983
2-chloro-1-pyridin-2-ylethanol
CID 22145518
1-amino-5-(5,6,7,8-tetrahydronaphthalen-1-yloxy)pentan-3-ol
CID 112508761
3-(oxolan-2-yl)-1-pyridin-2-ylpropan-1-ol
CID 65161757
5-(2-chloroethoxy)-1,2,3,4-tetrahydronaphthalene
CID 11310357

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol?
The IUPAC name of 2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol (CID 14500432) is 2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol is OC(COc1cccc2c1CCC2)c1ccccn1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol?
The InChIKey is PYYRYYVRQNFTIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17NO2/c18-15(14-8-1-2-10-17-14)11-19-16-9-4-6-12-5-3-7-13(12)16/h1-2,4,6,8-10,15,18H,3,5,7,11H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol?
2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol has a molecular weight of 255.32 g/mol, XLogP of 2.68, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-4-yloxy)-1-pyridin-2-ylethanol is sourced from PubChem (CID 14500432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).