2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol

C11H15NO — CID 84656120

IUPAC2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol
SMILESCC(C)(O)c1ccc2c(c1)NCC2
InChIInChI=1S/C11H15NO/c1-11(2,13)9-4-3-8-5-6-12-10(8)7-9/h3-4,7,12-13H,5-6H2,1-2H3
InChIKeyXDFVBNYINACHHV-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.88
Rot. Bonds1

About 2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol

2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol (PubChem CID 84656120) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol
PubChem CID84656120
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol
SMILESCC(C)(O)c1ccc2c(c1)NCC2
InChIInChI=1S/C11H15NO/c1-11(2,13)9-4-3-8-5-6-12-10(8)7-9/h3-4,7,12-13H,5-6H2,1-2H3
InChIKeyXDFVBNYINACHHV-UHFFFAOYSA-N
XLogP1.88
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol?
The IUPAC name of 2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol (CID 84656120) is 2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol is CC(C)(O)c1ccc2c(c1)NCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol?
The InChIKey is XDFVBNYINACHHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-11(2,13)9-4-3-8-5-6-12-10(8)7-9/h3-4,7,12-13H,5-6H2,1-2H3.
What are the key properties of 2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol?
2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol has a molecular weight of 177.25 g/mol, XLogP of 1.88, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-indol-6-yl)propan-2-ol is sourced from PubChem (CID 84656120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).