(2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene

C17H20 — CID 143938225

IUPAC(2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene
SMILESC=C(C)/C=C1C(=C/C)\c2ccccc2C\1(C)C
InChIInChI=1S/C17H20/c1-6-13-14-9-7-8-10-15(14)17(4,5)16(13)11-12(2)3/h6-11H,2H2,1,3-5H3/b13-6-,16-11+
InChIKeyHBORFYZSZIHBLP-LRVCSTJASA-N
MW224.35 g/mol
LogP4.88
Rot. Bonds1

About (2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene

(2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene (PubChem CID 143938225) has the molecular formula C17H20 and a molecular weight of 224.35 g/mol. Its IUPAC name is (2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene.

Molecular Properties

Compound Name(2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene
PubChem CID143938225
Molecular FormulaC17H20
Molecular Weight224.35 g/mol
Exact Mass224.16
IUPAC Name(2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene
SMILESC=C(C)/C=C1C(=C/C)\c2ccccc2C\1(C)C
InChIInChI=1S/C17H20/c1-6-13-14-9-7-8-10-15(14)17(4,5)16(13)11-12(2)3/h6-11H,2H2,1,3-5H3/b13-6-,16-11+
InChIKeyHBORFYZSZIHBLP-LRVCSTJASA-N
XLogP4.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

9-methyl-9-prop-1-en-2-ylfluorene
CID 10911089
(3E)-2-ethylidene-3-[(E)-3-(4-iodophenyl)prop-2-enylidene]-1,1-dimethylindene
CID 173487014
(3'E)-3'-ethylidene-2,2',3-trimethylidene-1,1'-spirobi[indene]
CID 145077433
(2Z)-2-[(E,2E)-2-ethylidene-6-iodo-3-methylideneoct-6-enylidene]-1,1-dimethyl-3-methylideneindene
CID 89170477
N-(9,9-dimethylfluoren-2-yl)-9,9-dimethyl-N-[4-(4-methylpenta-2,4-dien-2-yl)phenyl]fluoren-2-amine
CID 123291128
[(2E,3Z)-2,3-di(ethylidene)-1-methylphenalen-1-yl] 2-methylprop-2-enoate
CID 129105713
N-buta-1,3-dien-2-yl-9,9-dimethylfluoren-3-amine
CID 135227648
1,1-dimethyl-2,3-dimethylideneindene;(E)-pent-2-ene
CID 143620330
methane;9-methylfluoren-9-ol
CID 160708378
2-ethylidene-1,1,3,3-tetramethylindene
CID 71425228
(2E,3Z)-3-ethylidene-1-[(3E,5Z)-octa-1,3,5,7-tetraen-4-yl]-1-phenyl-2-prop-2-enylideneindene
CID 175618612
5-iodo-7,7-dimethylbenzo[c]fluorene
CID 144938890

Frequently Asked Questions

What is the IUPAC name of (2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene?
The IUPAC name of (2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene (CID 143938225) is (2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene.
What is the SMILES notation for (2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene?
The canonical SMILES for (2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene is C=C(C)/C=C1C(=C/C)\c2ccccc2C\1(C)C.
What is the InChIKey of (2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene?
The InChIKey is HBORFYZSZIHBLP-LRVCSTJASA-N. The full InChI is InChI=1S/C17H20/c1-6-13-14-9-7-8-10-15(14)17(4,5)16(13)11-12(2)3/h6-11H,2H2,1,3-5H3/b13-6-,16-11+.
What are the key properties of (2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene?
(2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene has a molecular weight of 224.35 g/mol, XLogP of 4.88, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,3E)-3-ethylidene-1,1-dimethyl-2-(2-methylprop-2-enylidene)indene is sourced from PubChem (CID 143938225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).