2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol

C16H15NO2 — CID 142624936

IUPAC2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol
SMILESCOc1ccc(-c2[nH]c3ccc(O)cc3c2C)cc1
InChIInChI=1S/C16H15NO2/c1-10-14-9-12(18)5-8-15(14)17-16(10)11-3-6-13(19-2)7-4-11/h3-9,17-18H,1-2H3
InChIKeyVZARDZCJRZNETF-UHFFFAOYSA-N
MW253.30 g/mol
LogP3.86
Rot. Bonds2

About 2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol

2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol (PubChem CID 142624936) has the molecular formula C16H15NO2 and a molecular weight of 253.30 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol
PubChem CID142624936
Molecular FormulaC16H15NO2
Molecular Weight253.30 g/mol
Exact Mass253.11
IUPAC Name2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol
SMILESCOc1ccc(-c2[nH]c3ccc(O)cc3c2C)cc1
InChIInChI=1S/C16H15NO2/c1-10-14-9-12(18)5-8-15(14)17-16(10)11-3-6-13(19-2)7-4-11/h3-9,17-18H,1-2H3
InChIKeyVZARDZCJRZNETF-UHFFFAOYSA-N
XLogP3.86
TPSA45.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.30
LogP ≤ 53.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-9H-carbazol-3-ol
CID 142959347
2-(dimethylamino)-4-(5-methoxy-3-methyl-1H-indol-2-yl)phenol;hydrochloride
CID 139810355
2-[4-(2-fluorophenyl)phenyl]-5-methoxy-3-methyl-1H-indole
CID 2741187
3-methyl-2-phenyl-1H-indol-6-ol
CID 22141383
2,3-bis(4-methoxyphenyl)-1H-indole
CID 21129
4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenol
CID 1101726
6-methoxy-2-(3-methoxyphenyl)-3-methyl-1H-indole
CID 13408302
4-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]phenol;ethane
CID 142013542
ethane;4-(4-methoxyphenyl)phenol
CID 161219857
4-methoxyphenol;4-methylphenol
CID 158312507
4-[(5-methoxy-2-phenyl-1H-indol-3-yl)methylideneamino]phenol
CID 137107988
3,5-dimethyl-2-phenyl-1H-indole;ethane
CID 91536614

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol?
The IUPAC name of 2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol (CID 142624936) is 2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol.
What is the SMILES notation for 2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol?
The canonical SMILES for 2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol is COc1ccc(-c2[nH]c3ccc(O)cc3c2C)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol?
The InChIKey is VZARDZCJRZNETF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO2/c1-10-14-9-12(18)5-8-15(14)17-16(10)11-3-6-13(19-2)7-4-11/h3-9,17-18H,1-2H3.
What are the key properties of 2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol?
2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol has a molecular weight of 253.30 g/mol, XLogP of 3.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-3-methyl-1H-indol-5-ol is sourced from PubChem (CID 142624936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).