1-methyl-2,3-dihydroinden-1-ol

C10H12O — CID 583751

IUPAC1-methyl-2,3-dihydroinden-1-ol
SMILESCC1(O)CCc2ccccc21
InChIInChI=1S/C10H12O/c1-10(11)7-6-8-4-2-3-5-9(8)10/h2-5,11H,6-7H2,1H3
InChIKeyARYNNMVDWALCPX-UHFFFAOYSA-N
MW148.20 g/mol
LogP1.84
Rot. Bonds

About 1-methyl-2,3-dihydroinden-1-ol

1-methyl-2,3-dihydroinden-1-ol (PubChem CID 583751) has the molecular formula C10H12O and a molecular weight of 148.20 g/mol. Its IUPAC name is 1-methyl-2,3-dihydroinden-1-ol.

Molecular Properties

Compound Name1-methyl-2,3-dihydroinden-1-ol
PubChem CID583751
Molecular FormulaC10H12O
Molecular Weight148.20 g/mol
Exact Mass148.09
IUPAC Name1-methyl-2,3-dihydroinden-1-ol
SMILESCC1(O)CCc2ccccc21
InChIInChI=1S/C10H12O/c1-10(11)7-6-8-4-2-3-5-9(8)10/h2-5,11H,6-7H2,1H3
InChIKeyARYNNMVDWALCPX-UHFFFAOYSA-N
XLogP1.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.20
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-methyl-2,3-dihydroinden-1-ol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2,3-dihydroinden-1-ol?
The IUPAC name of 1-methyl-2,3-dihydroinden-1-ol (CID 583751) is 1-methyl-2,3-dihydroinden-1-ol.
What is the SMILES notation for 1-methyl-2,3-dihydroinden-1-ol?
The canonical SMILES for 1-methyl-2,3-dihydroinden-1-ol is CC1(O)CCc2ccccc21.
What is the InChIKey of 1-methyl-2,3-dihydroinden-1-ol?
The InChIKey is ARYNNMVDWALCPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O/c1-10(11)7-6-8-4-2-3-5-9(8)10/h2-5,11H,6-7H2,1H3.
What are the key properties of 1-methyl-2,3-dihydroinden-1-ol?
1-methyl-2,3-dihydroinden-1-ol has a molecular weight of 148.20 g/mol, XLogP of 1.84, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2,3-dihydroinden-1-ol is sourced from PubChem (CID 583751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).