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

C11H15NO — CID 14668660

IUPAC2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol
SMILESCC(C)(O)C1Cc2ccccc2N1
InChIInChI=1S/C11H15NO/c1-11(2,13)10-7-8-5-3-4-6-9(8)12-10/h3-6,10,12-13H,7H2,1-2H3
InChIKeyWVZRABNYOXMCOE-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.79
Rot. Bonds1

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

2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol (PubChem CID 14668660) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol
PubChem CID14668660
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol
SMILESCC(C)(O)C1Cc2ccccc2N1
InChIInChI=1S/C11H15NO/c1-11(2,13)10-7-8-5-3-4-6-9(8)12-10/h3-6,10,12-13H,7H2,1-2H3
InChIKeyWVZRABNYOXMCOE-UHFFFAOYSA-N
XLogP1.79
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 ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydro-1H-indol-2-yl)-3-methylbutan-2-ol
CID 65042828
1-(2,3-dihydro-1H-indol-2-yl)-1-(4-fluorophenyl)ethanol
CID 65042584
2-(2,3-dihydro-1H-indol-2-yl)heptan-2-ol
CID 80558775
2-(4-methyl-2,3-dihydro-1H-indol-2-yl)propan-2-ol
CID 117198293
3,3-dimethyl-2-(1,2,3,4-tetrahydroquinolin-2-yl)butan-2-ol
CID 115401133
1-(2,3-dihydro-1H-indol-2-yl)-1-(5-fluoro-2-pyridinyl)ethanol
CID 83124612
2-tert-butyl-1,2,3,4-tetrahydroquinolin-3-ol
CID 165467715
2-(4-fluoro-2,3-dihydro-1H-indol-2-yl)propan-2-ol
CID 117198627
2-(2,3-dihydro-1H-indol-2-yl)-4-(2-methoxyethylamino)butan-2-ol
CID 66001292
tert-butyl N-(2,3-dihydro-1H-indol-2-ylmethyl)carbamate
CID 131227813
(2S)-2-[(3R)-3,7-dimethylocta-1,6-dien-3-yl]-2,3-dihydro-1H-indole
CID 132938951
(2R)-2-[(3S)-3,7-dimethylocta-1,6-dien-3-yl]-2,3-dihydro-1H-indole
CID 134967891

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol?
The IUPAC name of 2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol (CID 14668660) is 2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol.
What is the SMILES notation for 2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol?
The canonical SMILES for 2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol is CC(C)(O)C1Cc2ccccc2N1.
What is the InChIKey of 2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol?
The InChIKey is WVZRABNYOXMCOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-11(2,13)10-7-8-5-3-4-6-9(8)12-10/h3-6,10,12-13H,7H2,1-2H3.
What are the key properties of 2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol?
2-(2,3-dihydro-1H-indol-2-yl)propan-2-ol has a molecular weight of 177.25 g/mol, XLogP of 1.79, 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-2-yl)propan-2-ol is sourced from PubChem (CID 14668660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).