4-(1H-indol-5-yloxymethyl)phenol

C15H13NO2 — CID 80641928

IUPAC4-(1H-indol-5-yloxymethyl)phenol
SMILESOc1ccc(COc2ccc3[nH]ccc3c2)cc1
InChIInChI=1S/C15H13NO2/c17-13-3-1-11(2-4-13)10-18-14-5-6-15-12(9-14)7-8-16-15/h1-9,16-17H,10H2
InChIKeyWFNXADKOVBQZPK-UHFFFAOYSA-N
MW239.27 g/mol
LogP3.45
Rot. Bonds3

About 4-(1H-indol-5-yloxymethyl)phenol

4-(1H-indol-5-yloxymethyl)phenol (PubChem CID 80641928) has the molecular formula C15H13NO2 and a molecular weight of 239.27 g/mol. Its IUPAC name is 4-(1H-indol-5-yloxymethyl)phenol.

Molecular Properties

Compound Name4-(1H-indol-5-yloxymethyl)phenol
PubChem CID80641928
Molecular FormulaC15H13NO2
Molecular Weight239.27 g/mol
Exact Mass239.09
IUPAC Name4-(1H-indol-5-yloxymethyl)phenol
SMILESOc1ccc(COc2ccc3[nH]ccc3c2)cc1
InChIInChI=1S/C15H13NO2/c17-13-3-1-11(2-4-13)10-18-14-5-6-15-12(9-14)7-8-16-15/h1-9,16-17H,10H2
InChIKeyWFNXADKOVBQZPK-UHFFFAOYSA-N
XLogP3.45
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-[(4-chloro-3-fluorophenyl)methoxy]-1H-indole
CID 107888362
(2S)-2-[[4-(1H-indol-5-yloxymethyl)phenyl]methylamino]propanamide
CID 157124408
3-(1H-indol-5-yloxymethyl)benzamide
CID 80641446
6-[(4-chlorophenyl)methoxy]-1H-indole
CID 154090222
4-(1H-indol-5-yloxymethyl)pyridine-2-carbonitrile
CID 80643657
2-(1H-indol-5-yloxy)ethanamine
CID 84655544
5-(2-methylprop-2-enoxy)-1H-indole
CID 80641089
5-(thiophen-2-ylmethoxy)-1H-indole
CID 18797477
3-(1H-indol-5-yloxy)propan-1-amine
CID 84662713
4-(1H-indol-5-yloxymethyl)quinoline
CID 80648654
5-[(2,5-dimethylphenyl)methoxy]-1H-indole
CID 80642432
5-heptoxy-1H-indole
CID 80642434

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indol-5-yloxymethyl)phenol?
The IUPAC name of 4-(1H-indol-5-yloxymethyl)phenol (CID 80641928) is 4-(1H-indol-5-yloxymethyl)phenol.
What is the SMILES notation for 4-(1H-indol-5-yloxymethyl)phenol?
The canonical SMILES for 4-(1H-indol-5-yloxymethyl)phenol is Oc1ccc(COc2ccc3[nH]ccc3c2)cc1.
What is the InChIKey of 4-(1H-indol-5-yloxymethyl)phenol?
The InChIKey is WFNXADKOVBQZPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13NO2/c17-13-3-1-11(2-4-13)10-18-14-5-6-15-12(9-14)7-8-16-15/h1-9,16-17H,10H2.
What are the key properties of 4-(1H-indol-5-yloxymethyl)phenol?
4-(1H-indol-5-yloxymethyl)phenol has a molecular weight of 239.27 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indol-5-yloxymethyl)phenol is sourced from PubChem (CID 80641928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).