1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol

C18H19NO — CID 70602665

IUPAC1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol
SMILESCC(C)(O)Cc1ccccc1-n1ccc2ccccc21
InChIInChI=1S/C18H19NO/c1-18(2,20)13-15-8-4-6-10-17(15)19-12-11-14-7-3-5-9-16(14)19/h3-12,20H,13H2,1-2H3
InChIKeyHGCIYNCCTDKXKI-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.94
Rot. Bonds3

About 1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol

1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol (PubChem CID 70602665) has the molecular formula C18H19NO and a molecular weight of 265.36 g/mol. Its IUPAC name is 1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol
PubChem CID70602665
Molecular FormulaC18H19NO
Molecular Weight265.36 g/mol
Exact Mass265.15
IUPAC Name1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol
SMILESCC(C)(O)Cc1ccccc1-n1ccc2ccccc21
InChIInChI=1S/C18H19NO/c1-18(2,20)13-15-8-4-6-10-17(15)19-12-11-14-7-3-5-9-16(14)19/h3-12,20H,13H2,1-2H3
InChIKeyHGCIYNCCTDKXKI-UHFFFAOYSA-N
XLogP3.94
TPSA25.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol?
The IUPAC name of 1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol (CID 70602665) is 1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol.
What is the SMILES notation for 1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol?
The canonical SMILES for 1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol is CC(C)(O)Cc1ccccc1-n1ccc2ccccc21.
What is the InChIKey of 1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol?
The InChIKey is HGCIYNCCTDKXKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO/c1-18(2,20)13-15-8-4-6-10-17(15)19-12-11-14-7-3-5-9-16(14)19/h3-12,20H,13H2,1-2H3.
What are the key properties of 1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol?
1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol has a molecular weight of 265.36 g/mol, XLogP of 3.94, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-indol-1-ylphenyl)-2-methylpropan-2-ol is sourced from PubChem (CID 70602665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).