2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol

C14H19NO2 — CID 113449076

IUPAC2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol
SMILESOC(CN1CCc2ccccc21)C1CCOC1
InChIInChI=1S/C14H19NO2/c16-14(12-6-8-17-10-12)9-15-7-5-11-3-1-2-4-13(11)15/h1-4,12,14,16H,5-10H2
InChIKeyHRLKDANMSKLEOI-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.45
Rot. Bonds3

About 2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol

2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol (PubChem CID 113449076) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is 2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol.

Molecular Properties

Compound Name2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol
PubChem CID113449076
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC Name2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol
SMILESOC(CN1CCc2ccccc21)C1CCOC1
InChIInChI=1S/C14H19NO2/c16-14(12-6-8-17-10-12)9-15-7-5-11-3-1-2-4-13(11)15/h1-4,12,14,16H,5-10H2
InChIKeyHRLKDANMSKLEOI-UHFFFAOYSA-N
XLogP1.45
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopentyl-2-(2,3-dihydroindol-1-yl)ethanol
CID 104752368
2-(2,3-dihydroindol-1-yl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 113447953
1-cyclopentyl-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanol
CID 104752968
N-ethyl-1-(oxolan-3-yl)-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethanamine
CID 104746584
1-cyclopropyl-2-(2,3-dihydroindol-1-yl)ethanone
CID 63912554
1-(azetidin-2-yl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol
CID 115007056
(3R)-N-[[4-[2-(2,3-dihydroindol-1-yl)ethylcarbamoyl]cyclohexyl]methyl]oxolane-3-carboxamide
CID 51504785
2-[2-amino-2-(oxolan-3-yl)ethyl]-3,4-dihydroisoquinolin-1-one
CID 104747758
2-(4-methyl-2,3-dihydroquinoxalin-1-yl)-1-(oxolan-3-yl)ethanamine
CID 104746378
oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-2-yl)methanol
CID 65412556
1-[2-hydroxy-2-(oxolan-3-yl)ethyl]-6,7-dihydro-5H-cyclopenta[b]pyridin-2-one
CID 104753376
oxolan-3-yl(1,2,3,4-tetrahydronaphthalen-1-yl)methanol
CID 63562647

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol?
The IUPAC name of 2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol (CID 113449076) is 2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol.
What is the SMILES notation for 2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol?
The canonical SMILES for 2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol is OC(CN1CCc2ccccc21)C1CCOC1.
What is the InChIKey of 2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol?
The InChIKey is HRLKDANMSKLEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c16-14(12-6-8-17-10-12)9-15-7-5-11-3-1-2-4-13(11)15/h1-4,12,14,16H,5-10H2.
What are the key properties of 2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol?
2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol has a molecular weight of 233.31 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydroindol-1-yl)-1-(oxolan-3-yl)ethanol is sourced from PubChem (CID 113449076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).