4-methyl-1H-inden-5-ol

C10H10O — CID 158925839

IUPAC4-methyl-1H-inden-5-ol
SMILESCc1c(O)ccc2c1C=CC2
InChIInChI=1S/C10H10O/c1-7-9-4-2-3-8(9)5-6-10(7)11/h2,4-6,11H,3H2,1H3
InChIKeyJIKSRJUXWRYCGT-UHFFFAOYSA-N
MW146.19 g/mol
LogP2.27
Rot. Bonds

About 4-methyl-1H-inden-5-ol

4-methyl-1H-inden-5-ol (PubChem CID 158925839) has the molecular formula C10H10O and a molecular weight of 146.19 g/mol. Its IUPAC name is 4-methyl-1H-inden-5-ol.

Molecular Properties

Compound Name4-methyl-1H-inden-5-ol
PubChem CID158925839
Molecular FormulaC10H10O
Molecular Weight146.19 g/mol
Exact Mass146.07
IUPAC Name4-methyl-1H-inden-5-ol
SMILESCc1c(O)ccc2c1C=CC2
InChIInChI=1S/C10H10O/c1-7-9-4-2-3-8(9)5-6-10(7)11/h2,4-6,11H,3H2,1H3
InChIKeyJIKSRJUXWRYCGT-UHFFFAOYSA-N
XLogP2.27
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.19
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1H-inden-5-ol?
The IUPAC name of 4-methyl-1H-inden-5-ol (CID 158925839) is 4-methyl-1H-inden-5-ol.
What is the SMILES notation for 4-methyl-1H-inden-5-ol?
The canonical SMILES for 4-methyl-1H-inden-5-ol is Cc1c(O)ccc2c1C=CC2.
What is the InChIKey of 4-methyl-1H-inden-5-ol?
The InChIKey is JIKSRJUXWRYCGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10O/c1-7-9-4-2-3-8(9)5-6-10(7)11/h2,4-6,11H,3H2,1H3.
What are the key properties of 4-methyl-1H-inden-5-ol?
4-methyl-1H-inden-5-ol has a molecular weight of 146.19 g/mol, XLogP of 2.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1H-inden-5-ol is sourced from PubChem (CID 158925839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).