spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol

C18H18O — CID 91293729

IUPACspiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol
SMILESOc1ccc2c(c1)CCC1(C2)Cc2ccccc2C1
InChIInChI=1S/C18H18O/c19-17-6-5-16-12-18(8-7-13(16)9-17)10-14-3-1-2-4-15(14)11-18/h1-6,9,19H,7-8,10-12H2
InChIKeyMEVDJEGCZZKFTG-UHFFFAOYSA-N
MW250.34 g/mol
LogP3.67
Rot. Bonds

About spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol

spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol (PubChem CID 91293729) has the molecular formula C18H18O and a molecular weight of 250.34 g/mol. Its IUPAC name is spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol.

Molecular Properties

Compound Namespiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol
PubChem CID91293729
Molecular FormulaC18H18O
Molecular Weight250.34 g/mol
Exact Mass250.14
IUPAC Namespiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol
SMILESOc1ccc2c(c1)CCC1(C2)Cc2ccccc2C1
InChIInChI=1S/C18H18O/c19-17-6-5-16-12-18(8-7-13(16)9-17)10-14-3-1-2-4-15(14)11-18/h1-6,9,19H,7-8,10-12H2
InChIKeyMEVDJEGCZZKFTG-UHFFFAOYSA-N
XLogP3.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 53.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-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

Frequently Asked Questions

What is the IUPAC name of spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol?
The IUPAC name of spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol (CID 91293729) is spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol.
What is the SMILES notation for spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol?
The canonical SMILES for spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol is Oc1ccc2c(c1)CCC1(C2)Cc2ccccc2C1.
What is the InChIKey of spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol?
The InChIKey is MEVDJEGCZZKFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18O/c19-17-6-5-16-12-18(8-7-13(16)9-17)10-14-3-1-2-4-15(14)11-18/h1-6,9,19H,7-8,10-12H2.
What are the key properties of spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol?
spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol has a molecular weight of 250.34 g/mol, XLogP of 3.67, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol is sourced from PubChem (CID 91293729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).