4-[(5-methyl-1H-indol-2-yl)methoxy]phenol

C16H15NO2 — CID 117185406

IUPAC4-[(5-methyl-1H-indol-2-yl)methoxy]phenol
SMILESCc1ccc2[nH]c(COc3ccc(O)cc3)cc2c1
InChIInChI=1S/C16H15NO2/c1-11-2-7-16-12(8-11)9-13(17-16)10-19-15-5-3-14(18)4-6-15/h2-9,17-18H,10H2,1H3
InChIKeyTUSPOSNGBSYRPG-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.76
Rot. Bonds3

About 4-[(5-methyl-1H-indol-2-yl)methoxy]phenol

4-[(5-methyl-1H-indol-2-yl)methoxy]phenol (PubChem CID 117185406) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 4-[(5-methyl-1H-indol-2-yl)methoxy]phenol.

Molecular Properties

Compound Name4-[(5-methyl-1H-indol-2-yl)methoxy]phenol
PubChem CID117185406
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name4-[(5-methyl-1H-indol-2-yl)methoxy]phenol
SMILESCc1ccc2[nH]c(COc3ccc(O)cc3)cc2c1
InChIInChI=1S/C16H15NO2/c1-11-2-7-16-12(8-11)9-13(17-16)10-19-15-5-3-14(18)4-6-15/h2-9,17-18H,10H2,1H3
InChIKeyTUSPOSNGBSYRPG-UHFFFAOYSA-N
XLogP3.76
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(4-methylphenoxy)methyl]-1H-indol-5-amine
CID 117176790
5-methyl-2-(pyridin-3-yloxymethyl)-1H-indole
CID 117185410
2-[(3-bromophenoxy)methyl]-5-methyl-1H-indole
CID 117185390
2-[[4-(trifluoromethyl)phenoxy]methyl]-1H-indol-5-ol
CID 117176788
2-(5-methyl-1H-indol-2-yl)ethanol
CID 83674310
2-(aminooxymethyl)-1H-indol-5-ol
CID 117195343
4-[(7-bromo-1H-indol-2-yl)methoxy]phenol
CID 117183729
7-fluoro-2-[(4-methylphenoxy)methyl]-1H-indole
CID 117183696
4-[(1-ethyl-5-methylindol-2-yl)methoxy]phenol
CID 117185480
2-[(3-hydroxyphenoxy)methyl]-1H-indol-6-ol
CID 117180212
2-[2-[2-[4-[1-(4-hydroxyphenoxy)propan-2-yl]phenoxy]ethyl]-1H-indol-5-yl]acetic acid
CID 54018110
6-bromo-2-[(3-methylphenoxy)methyl]-1H-indole
CID 117180187

Frequently Asked Questions

What is the IUPAC name of 4-[(5-methyl-1H-indol-2-yl)methoxy]phenol?
The IUPAC name of 4-[(5-methyl-1H-indol-2-yl)methoxy]phenol (CID 117185406) is 4-[(5-methyl-1H-indol-2-yl)methoxy]phenol.
What is the SMILES notation for 4-[(5-methyl-1H-indol-2-yl)methoxy]phenol?
The canonical SMILES for 4-[(5-methyl-1H-indol-2-yl)methoxy]phenol is Cc1ccc2[nH]c(COc3ccc(O)cc3)cc2c1.
What is the InChIKey of 4-[(5-methyl-1H-indol-2-yl)methoxy]phenol?
The InChIKey is TUSPOSNGBSYRPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-11-2-7-16-12(8-11)9-13(17-16)10-19-15-5-3-14(18)4-6-15/h2-9,17-18H,10H2,1H3.
What are the key properties of 4-[(5-methyl-1H-indol-2-yl)methoxy]phenol?
4-[(5-methyl-1H-indol-2-yl)methoxy]phenol has a molecular weight of 253.30 g/mol, XLogP of 3.76, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-methyl-1H-indol-2-yl)methoxy]phenol is sourced from PubChem (CID 117185406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).