5-methyl-2,3-dihydro-1H-indol-4-ol

C9H11NO — CID 22445350

IUPAC5-methyl-2,3-dihydro-1H-indol-4-ol
SMILESCc1ccc2c(c1O)CCN2
InChIInChI=1S/C9H11NO/c1-6-2-3-8-7(9(6)11)4-5-10-8/h2-3,10-11H,4-5H2,1H3
InChIKeyRXXZSJMHVRUJHK-UHFFFAOYSA-N
MW149.19 g/mol
LogP1.67
Rot. Bonds

About 5-methyl-2,3-dihydro-1H-indol-4-ol

5-methyl-2,3-dihydro-1H-indol-4-ol (PubChem CID 22445350) has the molecular formula C9H11NO and a molecular weight of 149.19 g/mol. Its IUPAC name is 5-methyl-2,3-dihydro-1H-indol-4-ol.

Molecular Properties

Compound Name5-methyl-2,3-dihydro-1H-indol-4-ol
PubChem CID22445350
Molecular FormulaC9H11NO
Molecular Weight149.19 g/mol
Exact Mass149.08
IUPAC Name5-methyl-2,3-dihydro-1H-indol-4-ol
SMILESCc1ccc2c(c1O)CCN2
InChIInChI=1S/C9H11NO/c1-6-2-3-8-7(9(6)11)4-5-10-8/h2-3,10-11H,4-5H2,1H3
InChIKeyRXXZSJMHVRUJHK-UHFFFAOYSA-N
XLogP1.67
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 ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Ethylamino-4-methylphenol
CID 8428
5-(2-Hydroxyethylamino)-2-methylphenol
CID 134396
2,3-dihydro-1H-indol-5-ol
CID 10034684
2,3-dihydro-1H-indol-4-ol hydrochloride
CID 71461077
2-{[(2,4-Dimethylphenyl)amino]methyl}phenol
CID 292419
1,2,3,4-Tetrahydroquinolin-5-ol
CID 3046036
2-Methyl-1,2,3,4-tetrahydroquinolin-5-ol
CID 3065780
4-methoxy-2,3-dihydro-1H-indole
CID 16244441
2-Prop-2-enyl-6-[(2,4,6-trimethylanilino)methyl]phenol
CID 753623
3-(4-hydroxy-2,3-dihydro-1H-indol-3-yl)propanoic acid;hydrochloride
CID 71450004
Debromoflustramine H
CID 44557713
Indolin-6-ol
CID 524507

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2,3-dihydro-1H-indol-4-ol?
The IUPAC name of 5-methyl-2,3-dihydro-1H-indol-4-ol (CID 22445350) is 5-methyl-2,3-dihydro-1H-indol-4-ol.
What is the SMILES notation for 5-methyl-2,3-dihydro-1H-indol-4-ol?
The canonical SMILES for 5-methyl-2,3-dihydro-1H-indol-4-ol is Cc1ccc2c(c1O)CCN2.
What is the InChIKey of 5-methyl-2,3-dihydro-1H-indol-4-ol?
The InChIKey is RXXZSJMHVRUJHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO/c1-6-2-3-8-7(9(6)11)4-5-10-8/h2-3,10-11H,4-5H2,1H3.
What are the key properties of 5-methyl-2,3-dihydro-1H-indol-4-ol?
5-methyl-2,3-dihydro-1H-indol-4-ol has a molecular weight of 149.19 g/mol, XLogP of 1.67, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2,3-dihydro-1H-indol-4-ol is sourced from PubChem (CID 22445350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).