3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol

C19H18O2 — CID 72644277

IUPAC3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol
SMILESCC=C1c2cc(O)ccc2CC12Cc1ccc(O)cc1C2
InChIInChI=1S/C19H18O2/c1-2-18-17-8-16(21)6-4-13(17)10-19(18)9-12-3-5-15(20)7-14(12)11-19/h2-8,20-21H,9-11H2,1H3
InChIKeyKLEGZOASXXGXGH-UHFFFAOYSA-N
MW278.35 g/mol
LogP3.84
Rot. Bonds

About 3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol

3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol (PubChem CID 72644277) has the molecular formula C19H18O2 and a molecular weight of 278.35 g/mol. Its IUPAC name is 3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol.

Molecular Properties

Compound Name3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol
PubChem CID72644277
Molecular FormulaC19H18O2
Molecular Weight278.35 g/mol
Exact Mass278.13
IUPAC Name3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol
SMILESCC=C1c2cc(O)ccc2CC12Cc1ccc(O)cc1C2
InChIInChI=1S/C19H18O2/c1-2-18-17-8-16(21)6-4-13(17)10-19(18)9-12-3-5-15(20)7-14(12)11-19/h2-8,20-21H,9-11H2,1H3
InChIKeyKLEGZOASXXGXGH-UHFFFAOYSA-N
XLogP3.84
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol 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

(3'Z)-3'-[(4-hydroxyphenyl)methylidene]spiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol
CID 10269652
9,10-dihydrophenanthrene-2,6-diol
CID 163031531
2,6-dihydroxy-3,4-dihydro-1H-naphthalene-2-carbaldehyde
CID 105445825
spiro[1,2,3,5-tetrahydro-3-benzazepine-4,1'-cyclopropane]-7-ol
CID 115017855
spiro[1,3-dihydroindene-2,6'-7,8-dihydro-5H-naphthalene]-2'-ol
CID 91293729
3'-ethylidene-1'-methylspiro[1,3-dihydroindene-2,2'-indene]-1'-ol
CID 142663531
ethane;9H-fluoren-2-ol
CID 91146688
3H-inden-5-ol
CID 21274580
6-amino-6-(hydroxymethyl)-7,8-dihydro-5H-naphthalen-2-ol
CID 13177868
2-(aminomethyl)-3,4-dihydro-1H-naphthalene-2,7-diol
CID 105447110
2-amino-6-hydroxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
CID 14598198
spiro[7,8-dihydro-5H-naphthalene-6,2'-piperidine]-2-ol;hydrochloride
CID 23361125

Frequently Asked Questions

What is the IUPAC name of 3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol?
The IUPAC name of 3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol (CID 72644277) is 3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol.
What is the SMILES notation for 3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol?
The canonical SMILES for 3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol is CC=C1c2cc(O)ccc2CC12Cc1ccc(O)cc1C2.
What is the InChIKey of 3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol?
The InChIKey is KLEGZOASXXGXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18O2/c1-2-18-17-8-16(21)6-4-13(17)10-19(18)9-12-3-5-15(20)7-14(12)11-19/h2-8,20-21H,9-11H2,1H3.
What are the key properties of 3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol?
3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol has a molecular weight of 278.35 g/mol, XLogP of 3.84, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3'-ethylidenespiro[1,3-dihydroindene-2,2'-1H-indene]-5,5'-diol is sourced from PubChem (CID 72644277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).