1-(4-propan-2-yloxyphenyl)indol-5-ol

C17H17NO2 — CID 91444334

IUPAC1-(4-propan-2-yloxyphenyl)indol-5-ol
SMILESCC(C)Oc1ccc(-n2ccc3cc(O)ccc32)cc1
InChIInChI=1S/C17H17NO2/c1-12(2)20-16-6-3-14(4-7-16)18-10-9-13-11-15(19)5-8-17(13)18/h3-12,19H,1-2H3
InChIKeyAOMPHOSNLRMEIT-UHFFFAOYSA-N
MW267.33 g/mol
LogP4.12
Rot. Bonds3

About 1-(4-propan-2-yloxyphenyl)indol-5-ol

1-(4-propan-2-yloxyphenyl)indol-5-ol (PubChem CID 91444334) has the molecular formula C17H17NO2 and a molecular weight of 267.33 g/mol. Its IUPAC name is 1-(4-propan-2-yloxyphenyl)indol-5-ol.

Molecular Properties

Compound Name1-(4-propan-2-yloxyphenyl)indol-5-ol
PubChem CID91444334
Molecular FormulaC17H17NO2
Molecular Weight267.33 g/mol
Exact Mass267.13
IUPAC Name1-(4-propan-2-yloxyphenyl)indol-5-ol
SMILESCC(C)Oc1ccc(-n2ccc3cc(O)ccc32)cc1
InChIInChI=1S/C17H17NO2/c1-12(2)20-16-6-3-14(4-7-16)18-10-9-13-11-15(19)5-8-17(13)18/h3-12,19H,1-2H3
InChIKeyAOMPHOSNLRMEIT-UHFFFAOYSA-N
XLogP4.12
TPSA34.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(4-propan-2-yloxyphenyl)indol-5-ol?
The IUPAC name of 1-(4-propan-2-yloxyphenyl)indol-5-ol (CID 91444334) is 1-(4-propan-2-yloxyphenyl)indol-5-ol.
What is the SMILES notation for 1-(4-propan-2-yloxyphenyl)indol-5-ol?
The canonical SMILES for 1-(4-propan-2-yloxyphenyl)indol-5-ol is CC(C)Oc1ccc(-n2ccc3cc(O)ccc32)cc1.
What is the InChIKey of 1-(4-propan-2-yloxyphenyl)indol-5-ol?
The InChIKey is AOMPHOSNLRMEIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO2/c1-12(2)20-16-6-3-14(4-7-16)18-10-9-13-11-15(19)5-8-17(13)18/h3-12,19H,1-2H3.
What are the key properties of 1-(4-propan-2-yloxyphenyl)indol-5-ol?
1-(4-propan-2-yloxyphenyl)indol-5-ol has a molecular weight of 267.33 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propan-2-yloxyphenyl)indol-5-ol is sourced from PubChem (CID 91444334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).