2-methyl-1-(4-methylphenyl)indol-5-ol

C16H15NO — CID 165356457

IUPAC2-methyl-1-(4-methylphenyl)indol-5-ol
SMILESCc1ccc(-n2c(C)cc3cc(O)ccc32)cc1
InChIInChI=1S/C16H15NO/c1-11-3-5-14(6-4-11)17-12(2)9-13-10-15(18)7-8-16(13)17/h3-10,18H,1-2H3
InChIKeySEPZDDYZGYATMR-UHFFFAOYSA-N
MW237.30 g/mol
LogP3.95
Rot. Bonds1

About 2-methyl-1-(4-methylphenyl)indol-5-ol

2-methyl-1-(4-methylphenyl)indol-5-ol (PubChem CID 165356457) has the molecular formula C16H15NO and a molecular weight of 237.30 g/mol. Its IUPAC name is 2-methyl-1-(4-methylphenyl)indol-5-ol.

Molecular Properties

Compound Name2-methyl-1-(4-methylphenyl)indol-5-ol
PubChem CID165356457
Molecular FormulaC16H15NO
Molecular Weight237.30 g/mol
Exact Mass237.12
IUPAC Name2-methyl-1-(4-methylphenyl)indol-5-ol
SMILESCc1ccc(-n2c(C)cc3cc(O)ccc32)cc1
InChIInChI=1S/C16H15NO/c1-11-3-5-14(6-4-11)17-12(2)9-13-10-15(18)7-8-16(13)17/h3-10,18H,1-2H3
InChIKeySEPZDDYZGYATMR-UHFFFAOYSA-N
XLogP3.95
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(4-methylphenyl)indol-5-ol?
The IUPAC name of 2-methyl-1-(4-methylphenyl)indol-5-ol (CID 165356457) is 2-methyl-1-(4-methylphenyl)indol-5-ol.
What is the SMILES notation for 2-methyl-1-(4-methylphenyl)indol-5-ol?
The canonical SMILES for 2-methyl-1-(4-methylphenyl)indol-5-ol is Cc1ccc(-n2c(C)cc3cc(O)ccc32)cc1.
What is the InChIKey of 2-methyl-1-(4-methylphenyl)indol-5-ol?
The InChIKey is SEPZDDYZGYATMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15NO/c1-11-3-5-14(6-4-11)17-12(2)9-13-10-15(18)7-8-16(13)17/h3-10,18H,1-2H3.
What are the key properties of 2-methyl-1-(4-methylphenyl)indol-5-ol?
2-methyl-1-(4-methylphenyl)indol-5-ol has a molecular weight of 237.30 g/mol, XLogP of 3.95, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(4-methylphenyl)indol-5-ol is sourced from PubChem (CID 165356457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).