(3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene

C15H16 — CID 144820890

IUPAC(3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene
SMILESC=C1Cc2c(C)cccc2/C1=C/C=C\C
InChIInChI=1S/C15H16/c1-4-5-8-13-12(3)10-15-11(2)7-6-9-14(13)15/h4-9H,3,10H2,1-2H3/b5-4-,13-8+
InChIKeyHZURCZCVQWDQDQ-YQBUSFMTSA-N
MW196.29 g/mol
LogP4.07
Rot. Bonds1

About (3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene

(3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene (PubChem CID 144820890) has the molecular formula C15H16 and a molecular weight of 196.29 g/mol. Its IUPAC name is (3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene.

Molecular Properties

Compound Name(3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene
PubChem CID144820890
Molecular FormulaC15H16
Molecular Weight196.29 g/mol
Exact Mass196.13
IUPAC Name(3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene
SMILESC=C1Cc2c(C)cccc2/C1=C/C=C\C
InChIInChI=1S/C15H16/c1-4-5-8-13-12(3)10-15-11(2)7-6-9-14(13)15/h4-9H,3,10H2,1-2H3/b5-4-,13-8+
InChIKeyHZURCZCVQWDQDQ-YQBUSFMTSA-N
XLogP4.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 54.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

ethane;2-ethenyl-7-methyl-3-[(Z)-prop-1-enyl]-1H-indene
CID 143520012
1,8-dimethyl-9,10-dihydrophenanthrene
CID 142741487
4-methyl-3H-indene-1,2-dione
CID 561993
1-methyl-6-phenyl-9H-fluorene
CID 157259892
3-methoxy-2,7-dimethyl-1H-indene
CID 23625905
8-methyl-3-methylidene-2,4-dihydro-1H-naphthalene
CID 147775008
4,8-dimethyl-1H-naphthalen-2-one
CID 158508718
(2E,3E)-2-[(E)-but-2-enylidene]-3-ethylidenenaphthalene-1,4-dione
CID 139386028
(2S)-2-but-2-enyl-4-methyl-2,3-dihydroinden-1-one
CID 67714253
10,13-dimethyltetracyclo[14.4.0.02,7.09,14]icosa-1(20),2,4,6,9,11,13,16,18-nonaene
CID 10755502
1,5-dimethyl-3,4-dihydronaphthalene-2-carbaldehyde
CID 115057517
1-methyl-2-phenylbenzene;prop-1-ene
CID 144960650

Frequently Asked Questions

What is the IUPAC name of (3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene?
The IUPAC name of (3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene (CID 144820890) is (3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene.
What is the SMILES notation for (3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene?
The canonical SMILES for (3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene is C=C1Cc2c(C)cccc2/C1=C/C=C\C.
What is the InChIKey of (3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene?
The InChIKey is HZURCZCVQWDQDQ-YQBUSFMTSA-N. The full InChI is InChI=1S/C15H16/c1-4-5-8-13-12(3)10-15-11(2)7-6-9-14(13)15/h4-9H,3,10H2,1-2H3/b5-4-,13-8+.
What are the key properties of (3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene?
(3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene has a molecular weight of 196.29 g/mol, XLogP of 4.07, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-[(Z)-but-2-enylidene]-7-methyl-2-methylidene-1H-indene is sourced from PubChem (CID 144820890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).