2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol

C19H20O — CID 139951458

IUPAC2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol
SMILESCC1=Cc2ccccc2C1c1ccccc1C(C)(C)O
InChIInChI=1S/C19H20O/c1-13-12-14-8-4-5-9-15(14)18(13)16-10-6-7-11-17(16)19(2,3)20/h4-12,18,20H,1-3H3
InChIKeyLYIBFYMZEMATIS-UHFFFAOYSA-N
MW264.37 g/mol
LogP4.46
Rot. Bonds2

About 2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol

2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol (PubChem CID 139951458) has the molecular formula C19H20O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol.

Molecular Properties

Compound Name2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol
PubChem CID139951458
Molecular FormulaC19H20O
Molecular Weight264.37 g/mol
Exact Mass264.15
IUPAC Name2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol
SMILESCC1=Cc2ccccc2C1c1ccccc1C(C)(C)O
InChIInChI=1S/C19H20O/c1-13-12-14-8-4-5-9-15(14)18(13)16-10-6-7-11-17(16)19(2,3)20/h4-12,18,20H,1-3H3
InChIKeyLYIBFYMZEMATIS-UHFFFAOYSA-N
XLogP4.46
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-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

tert-butyl-[1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl]azanide;titanium(3+);dichloride
CID 87500848
2,2-dimethyl-1-[2-(2-methyl-1H-inden-1-yl)naphthalen-1-yl]propan-1-ol
CID 139951457
bis(2-methyl-1H-inden-1-yl)silane
CID 154500398
3-(2-methyl-1H-inden-1-yl)naphthalene-2-carbaldehyde
CID 139946435
diphenyl-[2-(2,3,5-trimethylcyclopenta-2,4-dien-1-yl)phenyl]methanol
CID 141067091
1,3-dimethyl-2-[2-(2-methyl-1H-inden-1-yl)phenyl]-1H-indene
CID 177222864
1-ethyl-2-methyl-1H-indene
CID 12910549
1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethyl-phenylazanide;titanium(3+);dichloride
CID 87499976
1-methanidyl-2-methyl-1H-indene;zirconium
CID 173317989
2-[2-(4-methoxy-10,10-dimethyl-9H-anthracen-9-yl)phenyl]propan-2-ol
CID 12596242
1-(1,1-diphenylethyl)-2-methyl-1H-indene
CID 140629859
N-butyl-1-[2-(2-methyl-1H-inden-1-yl)phenyl]ethanimine
CID 23015820

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol?
The IUPAC name of 2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol (CID 139951458) is 2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol.
What is the SMILES notation for 2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol?
The canonical SMILES for 2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol is CC1=Cc2ccccc2C1c1ccccc1C(C)(C)O.
What is the InChIKey of 2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol?
The InChIKey is LYIBFYMZEMATIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20O/c1-13-12-14-8-4-5-9-15(14)18(13)16-10-6-7-11-17(16)19(2,3)20/h4-12,18,20H,1-3H3.
What are the key properties of 2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol?
2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol has a molecular weight of 264.37 g/mol, XLogP of 4.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-methyl-1H-inden-1-yl)phenyl]propan-2-ol is sourced from PubChem (CID 139951458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).