2-ethylidene-1,1,3,3-tetramethylindene

C15H20 — CID 71425228

IUPAC2-ethylidene-1,1,3,3-tetramethylindene
SMILESCC=C1C(C)(C)c2ccccc2C1(C)C
InChIInChI=1S/C15H20/c1-6-13-14(2,3)11-9-7-8-10-12(11)15(13,4)5/h6-10H,1-5H3
InChIKeyPPICOQQOFDNKRR-UHFFFAOYSA-N
MW200.33 g/mol
LogP4.20
Rot. Bonds

About 2-ethylidene-1,1,3,3-tetramethylindene

2-ethylidene-1,1,3,3-tetramethylindene (PubChem CID 71425228) has the molecular formula C15H20 and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-ethylidene-1,1,3,3-tetramethylindene.

Molecular Properties

Compound Name2-ethylidene-1,1,3,3-tetramethylindene
PubChem CID71425228
Molecular FormulaC15H20
Molecular Weight200.33 g/mol
Exact Mass200.16
IUPAC Name2-ethylidene-1,1,3,3-tetramethylindene
SMILESCC=C1C(C)(C)c2ccccc2C1(C)C
InChIInChI=1S/C15H20/c1-6-13-14(2,3)11-9-7-8-10-12(11)15(13,4)5/h6-10H,1-5H3
InChIKeyPPICOQQOFDNKRR-UHFFFAOYSA-N
XLogP4.20
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 54.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 2-ethylidene-1,1,3,3-tetramethylindene 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

2-[1,2-dideuterio-2-(1,1,3,3-tetramethylinden-2-ylidene)ethylidene]-1,1,3,3-tetramethylindene
CID 16754491
2-diazo-1,1,3,3-tetramethylindene
CID 12732507
9-ethyl-9,10,10-trimethylanthracene
CID 91063128
9,9,10-trimethyl-10-propan-2-ylanthracene
CID 177080300
N,N,9-trimethylxanthen-9-amine
CID 68833214
2,2,5,9,9,16,16-heptamethyltetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3(8),4,6,10,12,14,17,19-nonaene
CID 177102314
2-ethylidene-3,3-dimethyl-1a,7b-dihydro-1H-cyclopropa[a]naphthalene
CID 123196615
1,8-dimethyl-15,16,17-trioxatetracyclo[6.6.3.02,7.09,14]heptadeca-2,4,6,9,11,13-hexaene
CID 165346598
1,1,4,4-tetramethylnaphthalen-2-ol
CID 172794366
CID 140790044
CID 140790044
(2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene
CID 143938225
1,2,3,3-tetramethylindol-1-ium chloride
CID 12524874

Frequently Asked Questions

What is the IUPAC name of 2-ethylidene-1,1,3,3-tetramethylindene?
The IUPAC name of 2-ethylidene-1,1,3,3-tetramethylindene (CID 71425228) is 2-ethylidene-1,1,3,3-tetramethylindene.
What is the SMILES notation for 2-ethylidene-1,1,3,3-tetramethylindene?
The canonical SMILES for 2-ethylidene-1,1,3,3-tetramethylindene is CC=C1C(C)(C)c2ccccc2C1(C)C.
What is the InChIKey of 2-ethylidene-1,1,3,3-tetramethylindene?
The InChIKey is PPICOQQOFDNKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20/c1-6-13-14(2,3)11-9-7-8-10-12(11)15(13,4)5/h6-10H,1-5H3.
What are the key properties of 2-ethylidene-1,1,3,3-tetramethylindene?
2-ethylidene-1,1,3,3-tetramethylindene has a molecular weight of 200.33 g/mol, XLogP of 4.20, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylidene-1,1,3,3-tetramethylindene is sourced from PubChem (CID 71425228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).