(2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene

C15H16 — CID 144613393

IUPAC(2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene
SMILESC=C/C=C1\C(=C)c2ccccc2C1CC
InChIInChI=1S/C15H16/c1-4-8-13-11(3)14-9-6-7-10-15(14)12(13)5-2/h4,6-10,12H,1,3,5H2,2H3/b13-8+
InChIKeyJRETXIHTSMHMEK-MDWZMJQESA-N
MW196.29 g/mol
LogP4.32
Rot. Bonds2

About (2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene

(2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene (PubChem CID 144613393) has the molecular formula C15H16 and a molecular weight of 196.29 g/mol. Its IUPAC name is (2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene.

Molecular Properties

Compound Name(2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene
PubChem CID144613393
Molecular FormulaC15H16
Molecular Weight196.29 g/mol
Exact Mass196.13
IUPAC Name(2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene
SMILESC=C/C=C1\C(=C)c2ccccc2C1CC
InChIInChI=1S/C15H16/c1-4-8-13-11(3)14-9-6-7-10-15(14)12(13)5-2/h4,6-10,12H,1,3,5H2,2H3/b13-8+
InChIKeyJRETXIHTSMHMEK-MDWZMJQESA-N
XLogP4.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 54.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene 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 (2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene?
The IUPAC name of (2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene (CID 144613393) is (2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene.
What is the SMILES notation for (2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene?
The canonical SMILES for (2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene is C=C/C=C1\C(=C)c2ccccc2C1CC.
What is the InChIKey of (2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene?
The InChIKey is JRETXIHTSMHMEK-MDWZMJQESA-N. The full InChI is InChI=1S/C15H16/c1-4-8-13-11(3)14-9-6-7-10-15(14)12(13)5-2/h4,6-10,12H,1,3,5H2,2H3/b13-8+.
What are the key properties of (2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene?
(2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene has a molecular weight of 196.29 g/mol, XLogP of 4.32, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1-ethyl-3-methylidene-2-prop-2-enylidene-1H-indene is sourced from PubChem (CID 144613393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).