5,10-dimethylindeno[2,1-a]inden-1-ol

C18H14O — CID 151141354

IUPAC5,10-dimethylindeno[2,1-a]inden-1-ol
SMILESCC1=C2C(=C(C)c3c(O)cccc32)c2ccccc21
InChIInChI=1S/C18H14O/c1-10-12-6-3-4-7-13(12)18-11(2)16-14(17(10)18)8-5-9-15(16)19/h3-9,19H,1-2H3
InChIKeyMWGRPHLWADRWIP-UHFFFAOYSA-N
MW246.31 g/mol
LogP4.58
Rot. Bonds

About 5,10-dimethylindeno[2,1-a]inden-1-ol

5,10-dimethylindeno[2,1-a]inden-1-ol (PubChem CID 151141354) has the molecular formula C18H14O and a molecular weight of 246.31 g/mol. Its IUPAC name is 5,10-dimethylindeno[2,1-a]inden-1-ol.

Molecular Properties

Compound Name5,10-dimethylindeno[2,1-a]inden-1-ol
PubChem CID151141354
Molecular FormulaC18H14O
Molecular Weight246.31 g/mol
Exact Mass246.10
IUPAC Name5,10-dimethylindeno[2,1-a]inden-1-ol
SMILESCC1=C2C(=C(C)c3c(O)cccc32)c2ccccc21
InChIInChI=1S/C18H14O/c1-10-12-6-3-4-7-13(12)18-11(2)16-14(17(10)18)8-5-9-15(16)19/h3-9,19H,1-2H3
InChIKeyMWGRPHLWADRWIP-UHFFFAOYSA-N
XLogP4.58
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 54.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 5,10-dimethylindeno[2,1-a]inden-1-ol?
The IUPAC name of 5,10-dimethylindeno[2,1-a]inden-1-ol (CID 151141354) is 5,10-dimethylindeno[2,1-a]inden-1-ol.
What is the SMILES notation for 5,10-dimethylindeno[2,1-a]inden-1-ol?
The canonical SMILES for 5,10-dimethylindeno[2,1-a]inden-1-ol is CC1=C2C(=C(C)c3c(O)cccc32)c2ccccc21.
What is the InChIKey of 5,10-dimethylindeno[2,1-a]inden-1-ol?
The InChIKey is MWGRPHLWADRWIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14O/c1-10-12-6-3-4-7-13(12)18-11(2)16-14(17(10)18)8-5-9-15(16)19/h3-9,19H,1-2H3.
What are the key properties of 5,10-dimethylindeno[2,1-a]inden-1-ol?
5,10-dimethylindeno[2,1-a]inden-1-ol has a molecular weight of 246.31 g/mol, XLogP of 4.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-dimethylindeno[2,1-a]inden-1-ol is sourced from PubChem (CID 151141354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).