5-methyl-3a,7a-dihydro-1H-indol-6-ol

C9H11NO — CID 143778565

IUPAC5-methyl-3a,7a-dihydro-1H-indol-6-ol
SMILESCC1=CC2C=CNC2C=C1O
InChIInChI=1S/C9H11NO/c1-6-4-7-2-3-10-8(7)5-9(6)11/h2-5,7-8,10-11H,1H3
InChIKeyHLYIXPUFTUHDPO-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.49
Rot. Bonds

About 5-methyl-3a,7a-dihydro-1H-indol-6-ol

5-methyl-3a,7a-dihydro-1H-indol-6-ol (PubChem CID 143778565) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 5-methyl-3a,7a-dihydro-1H-indol-6-ol.

Molecular Properties

Compound Name5-methyl-3a,7a-dihydro-1H-indol-6-ol
PubChem CID143778565
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name5-methyl-3a,7a-dihydro-1H-indol-6-ol
SMILESCC1=CC2C=CNC2C=C1O
InChIInChI=1S/C9H11NO/c1-6-4-7-2-3-10-8(7)5-9(6)11/h2-5,7-8,10-11H,1H3
InChIKeyHLYIXPUFTUHDPO-UHFFFAOYSA-N
XLogP1.49
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.19
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 5-methyl-3a,7a-dihydro-1H-indol-6-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-Methyl-3a,7a-dihydro-1H-indol-5-ol
CID 22603666
5-ethyl-3a,7a-dihydro-1H-indol-6-ol
CID 68345621
5-ethyl-3a,7a-dihydro-1H-indol-7-ol
CID 68345622
5-tert-butyl-3a,7a-dihydro-1H-indol-6-ol
CID 89199090
2,5-dihydro-1H-cyclopenta[c]pyridin-7-ol
CID 141377045
1,8a-Dihydroquinolin-4-ol
CID 143552880
5-methyl-3a,7a-dihydro-1H-indol-7-ol
CID 143778533
5-methyl-3a,7a-dihydro-1H-indol-6-ol;propane
CID 143778564
5-methyl-3a,7a-dihydro-1H-indol-7-ol;propane
CID 143778580
3a,7a-dihydro-1H-indol-4-ol
CID 146475746
1-Methyl-3a,7a-dihydroindol-5-ol
CID 146475749
7-propan-2-yl-3a,7a-dihydro-1H-indol-5-ol
CID 155474486

Frequently Asked Questions

What is the IUPAC name of 5-methyl-3a,7a-dihydro-1H-indol-6-ol?
The IUPAC name of 5-methyl-3a,7a-dihydro-1H-indol-6-ol (CID 143778565) is 5-methyl-3a,7a-dihydro-1H-indol-6-ol.
What is the SMILES notation for 5-methyl-3a,7a-dihydro-1H-indol-6-ol?
The canonical SMILES for 5-methyl-3a,7a-dihydro-1H-indol-6-ol is CC1=CC2C=CNC2C=C1O.
What is the InChIKey of 5-methyl-3a,7a-dihydro-1H-indol-6-ol?
The InChIKey is HLYIXPUFTUHDPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-6-4-7-2-3-10-8(7)5-9(6)11/h2-5,7-8,10-11H,1H3.
What are the key properties of 5-methyl-3a,7a-dihydro-1H-indol-6-ol?
5-methyl-3a,7a-dihydro-1H-indol-6-ol has a molecular weight of 149.19 g/mol, XLogP of 1.49, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-3a,7a-dihydro-1H-indol-6-ol is sourced from PubChem (CID 143778565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).