5-[2-(oxolan-2-yl)ethoxy]-1H-indole

C14H17NO2 — CID 80643511

IUPAC5-[2-(oxolan-2-yl)ethoxy]-1H-indole
SMILESc1cc2cc(OCCC3CCCO3)ccc2[nH]1
InChIInChI=1S/C14H17NO2/c1-2-12(16-8-1)6-9-17-13-3-4-14-11(10-13)5-7-15-14/h3-5,7,10,12,15H,1-2,6,8-9H2
InChIKeyLZNXJNJIHDZQOW-UHFFFAOYSA-N
MW231.30 g/mol
LogP3.12
Rot. Bonds4

About 5-[2-(oxolan-2-yl)ethoxy]-1H-indole

5-[2-(oxolan-2-yl)ethoxy]-1H-indole (PubChem CID 80643511) has the molecular formula C14H17NO2 and a molecular weight of 231.30 g/mol. Its IUPAC name is 5-[2-(oxolan-2-yl)ethoxy]-1H-indole.

Molecular Properties

Compound Name5-[2-(oxolan-2-yl)ethoxy]-1H-indole
PubChem CID80643511
Molecular FormulaC14H17NO2
Molecular Weight231.30 g/mol
Exact Mass231.13
IUPAC Name5-[2-(oxolan-2-yl)ethoxy]-1H-indole
SMILESc1cc2cc(OCCC3CCCO3)ccc2[nH]1
InChIInChI=1S/C14H17NO2/c1-2-12(16-8-1)6-9-17-13-3-4-14-11(10-13)5-7-15-14/h3-5,7,10,12,15H,1-2,6,8-9H2
InChIKeyLZNXJNJIHDZQOW-UHFFFAOYSA-N
XLogP3.12
TPSA34.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(4-bromophenoxy)ethyl]oxolane
CID 65161274
2-(1H-indol-5-yloxy)ethanamine
CID 84655544
trifluoro-[2-methyl-4-[2-(oxolan-2-yl)ethoxy]phenyl]boranuide
CID 83140518
3-(1H-indol-5-yloxy)propan-1-amine
CID 84662713
2-[2-[3-(bromomethyl)phenoxy]ethyl]oxolane
CID 65163188
N-(oxolan-2-ylmethyl)-1H-indole-5-carboxamide
CID 63717299
4-[3-(oxolan-2-yl)propoxy]aniline
CID 65158811
3-(1H-indol-5-yl)-1-[[(2S)-oxolan-2-yl]methyl]-1-(2-phenoxyethyl)urea
CID 125163368
2,6-dimethyl-4-[2-(oxolan-2-yl)ethoxy]benzenesulfonyl chloride
CID 65163326
5-heptoxy-1H-indole
CID 80642434
1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]piperazine
CID 65201976
(1R)-1-[4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 79004698

Frequently Asked Questions

What is the IUPAC name of 5-[2-(oxolan-2-yl)ethoxy]-1H-indole?
The IUPAC name of 5-[2-(oxolan-2-yl)ethoxy]-1H-indole (CID 80643511) is 5-[2-(oxolan-2-yl)ethoxy]-1H-indole.
What is the SMILES notation for 5-[2-(oxolan-2-yl)ethoxy]-1H-indole?
The canonical SMILES for 5-[2-(oxolan-2-yl)ethoxy]-1H-indole is c1cc2cc(OCCC3CCCO3)ccc2[nH]1.
What is the InChIKey of 5-[2-(oxolan-2-yl)ethoxy]-1H-indole?
The InChIKey is LZNXJNJIHDZQOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO2/c1-2-12(16-8-1)6-9-17-13-3-4-14-11(10-13)5-7-15-14/h3-5,7,10,12,15H,1-2,6,8-9H2.
What are the key properties of 5-[2-(oxolan-2-yl)ethoxy]-1H-indole?
5-[2-(oxolan-2-yl)ethoxy]-1H-indole has a molecular weight of 231.30 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(oxolan-2-yl)ethoxy]-1H-indole is sourced from PubChem (CID 80643511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).