2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol

C17H17NO — CID 10848359

IUPAC2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol
SMILESCc1ccccc1Cn1c(C)cc2c(O)cccc21
InChIInChI=1S/C17H17NO/c1-12-6-3-4-7-14(12)11-18-13(2)10-15-16(18)8-5-9-17(15)19/h3-10,19H,11H2,1-2H3
InChIKeyYEIYPQYKPIXHDG-UHFFFAOYSA-N
MW251.33 g/mol
LogP4.01
Rot. Bonds2

About 2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol

2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol (PubChem CID 10848359) has the molecular formula C17H17NO and a molecular weight of 251.33 g/mol. Its IUPAC name is 2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol.

Molecular Properties

Compound Name2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol
PubChem CID10848359
Molecular FormulaC17H17NO
Molecular Weight251.33 g/mol
Exact Mass251.13
IUPAC Name2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol
SMILESCc1ccccc1Cn1c(C)cc2c(O)cccc21
InChIInChI=1S/C17H17NO/c1-12-6-3-4-7-14(12)11-18-13(2)10-15-16(18)8-5-9-17(15)19/h3-10,19H,11H2,1-2H3
InChIKeyYEIYPQYKPIXHDG-UHFFFAOYSA-N
XLogP4.01
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]ethanone
CID 143391090
buta-1,3-diene;1-ethyl-2-methylindol-4-ol;2-methylbut-2-ene
CID 143459715
9-[(2-methylphenyl)methyl]carbazole-2,7-diamine
CID 134294518
2,7-dibromo-9-[(2-methylphenyl)methyl]carbazole
CID 134294519
9-[(2-methylphenyl)methyl]carbazole-3-carboximidamide
CID 142911316
9-[(2,5-dimethylphenyl)methyl]carbazole
CID 174908792
2-(2-methylindol-1-yl)-N-[(2-methylphenyl)methyl]acetamide
CID 9093001
2-(3-methylphenyl)-1-[(2-methylphenyl)methyl]benzimidazole
CID 17000755
2-chloro-1-[2,5-dimethyl-1-[(2-methylphenyl)methyl]pyrrol-3-yl]propan-1-one
CID 60904098
1-[(2,3-dichlorophenyl)methyl]-2-methylindole
CID 107310123
1-[(2-chlorophenyl)methyl]-2-methylindole
CID 4050112
dibenzyl 2-[(1-benzyl-2-methylindol-4-yl)methyl]propanedioate
CID 71193811

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol?
The IUPAC name of 2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol (CID 10848359) is 2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol.
What is the SMILES notation for 2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol?
The canonical SMILES for 2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol is Cc1ccccc1Cn1c(C)cc2c(O)cccc21.
What is the InChIKey of 2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol?
The InChIKey is YEIYPQYKPIXHDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO/c1-12-6-3-4-7-14(12)11-18-13(2)10-15-16(18)8-5-9-17(15)19/h3-10,19H,11H2,1-2H3.
What are the key properties of 2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol?
2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol has a molecular weight of 251.33 g/mol, XLogP of 4.01, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol is sourced from PubChem (CID 10848359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).