1-propan-2-yl-2,3-dihydroindol-6-ol

C11H15NO — CID 84732134

IUPAC1-propan-2-yl-2,3-dihydroindol-6-ol
SMILESCC(C)N1CCc2ccc(O)cc21
InChIInChI=1S/C11H15NO/c1-8(2)12-6-5-9-3-4-10(13)7-11(9)12/h3-4,7-8,13H,5-6H2,1-2H3
InChIKeyFEQWMALWLOURQF-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.16
Rot. Bonds1

About 1-propan-2-yl-2,3-dihydroindol-6-ol

1-propan-2-yl-2,3-dihydroindol-6-ol (PubChem CID 84732134) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 1-propan-2-yl-2,3-dihydroindol-6-ol.

Molecular Properties

Compound Name1-propan-2-yl-2,3-dihydroindol-6-ol
PubChem CID84732134
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name1-propan-2-yl-2,3-dihydroindol-6-ol
SMILESCC(C)N1CCc2ccc(O)cc21
InChIInChI=1S/C11H15NO/c1-8(2)12-6-5-9-3-4-10(13)7-11(9)12/h3-4,7-8,13H,5-6H2,1-2H3
InChIKeyFEQWMALWLOURQF-UHFFFAOYSA-N
XLogP2.16
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-hydroxy-2-propan-2-yl-3,4-dihydroisoquinolin-1-one
CID 84673185
4-[1-(6-fluoro-2,3-dihydroindol-1-yl)ethyl]phenol
CID 103504800
2-methyl-3-(1-propan-2-yl-2,3-dihydroindol-6-yl)propanoic acid
CID 115105876
1-ethyl-2,3-dihydroindol-6-ol
CID 23082698
1-propan-2-yl-6-(pyridin-4-ylmethoxy)-2,3-dihydroindole
CID 118564551
(1-propan-2-yl-2,3-dihydroindol-5-yl)methanol
CID 115114830
1-propan-2-yl-6-tritio-2,3-dihydroindole
CID 166586860
(2R)-2-amino-2-(1-propan-2-yl-2,3-dihydroindol-5-yl)ethanol
CID 66510884
(E)-3-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)but-2-enoate
CID 18466796
2-(6-fluoro-2,3-dihydroindol-1-yl)propanoic acid
CID 103827394
2-(1-propan-2-yl-3,4-dihydro-2H-quinolin-7-yl)ethanamine
CID 82263620
1-propan-2-yl-3,4-dihydro-2H-quinoline-7-sulfonyl chloride
CID 84713685

Frequently Asked Questions

What is the IUPAC name of 1-propan-2-yl-2,3-dihydroindol-6-ol?
The IUPAC name of 1-propan-2-yl-2,3-dihydroindol-6-ol (CID 84732134) is 1-propan-2-yl-2,3-dihydroindol-6-ol.
What is the SMILES notation for 1-propan-2-yl-2,3-dihydroindol-6-ol?
The canonical SMILES for 1-propan-2-yl-2,3-dihydroindol-6-ol is CC(C)N1CCc2ccc(O)cc21.
What is the InChIKey of 1-propan-2-yl-2,3-dihydroindol-6-ol?
The InChIKey is FEQWMALWLOURQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8(2)12-6-5-9-3-4-10(13)7-11(9)12/h3-4,7-8,13H,5-6H2,1-2H3.
What are the key properties of 1-propan-2-yl-2,3-dihydroindol-6-ol?
1-propan-2-yl-2,3-dihydroindol-6-ol has a molecular weight of 177.25 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-propan-2-yl-2,3-dihydroindol-6-ol is sourced from PubChem (CID 84732134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).