(3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine

C10H15N — CID 142896103

IUPAC(3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine
SMILESC/C=C\C=C1\CNC\C1=C\C
InChIInChI=1S/C10H15N/c1-3-5-6-10-8-11-7-9(10)4-2/h3-6,11H,7-8H2,1-2H3/b5-3-,9-4-,10-6-
InChIKeyAUUSIFMDAZSKDW-FQTAFLNRSA-N
MW149.24 g/mol
LogP2.04
Rot. Bonds1

About (3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine

(3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine (PubChem CID 142896103) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine.

Molecular Properties

Compound Name(3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine
PubChem CID142896103
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine
SMILESC/C=C\C=C1\CNC\C1=C\C
InChIInChI=1S/C10H15N/c1-3-5-6-10-8-11-7-9(10)4-2/h3-6,11H,7-8H2,1-2H3/b5-3-,9-4-,10-6-
InChIKeyAUUSIFMDAZSKDW-FQTAFLNRSA-N
XLogP2.04
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-Propylidenepyrrolidine
CID 79875565
(3E,4Z)-3-ethylidene-4-(1-fluoroethylidene)pyrrolidine
CID 88957760
5-[(1E)-2-fluorobuta-1,3-dienyl]-4-methyl-1,2,3,6-tetrahydropyridine
CID 89167830
(4Z)-3-buta-1,3-dienylidene-4-(1-fluoroethylidene)pyrrolidine
CID 143402727
(3E)-3-[(Z)-4-fluorobut-2-enylidene]-4-methylidenepyrrolidine
CID 143823865
3-methyl-4-[(1E)-2-(trifluoromethyl)buta-1,3-dienyl]-2,5-dihydro-1H-pyrrole
CID 145278560
(4E)-3-methylidene-4-[(E)-2-(trifluoromethyl)but-2-enylidene]pyrrolidin-1-ium
CID 145417314
(3E)-3-[(E)-2-fluorobut-2-enylidene]-4-methylidenepyrrolidin-1-ium
CID 145417326
(3E)-3-[(E)-2-fluorobut-2-enylidene]-4-methylidenepyrrolidine
CID 145417327
3,3-difluoropyrrolidine;(3Z,5Z)-4-methylhepta-1,3,5-triene
CID 156749647
3-methyl-4-[(2E)-1,1,1-trifluoro-4-methylpenta-2,4-dien-2-yl]-2,5-dihydro-1H-pyrrole
CID 165410627
(2Z)-2-(1-fluoroethyl)-N-propylpenta-2,4-dien-1-amine
CID 169885539

Frequently Asked Questions

What is the IUPAC name of (3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine?
The IUPAC name of (3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine (CID 142896103) is (3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine.
What is the SMILES notation for (3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine?
The canonical SMILES for (3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine is C/C=C\C=C1\CNC\C1=C\C.
What is the InChIKey of (3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine?
The InChIKey is AUUSIFMDAZSKDW-FQTAFLNRSA-N. The full InChI is InChI=1S/C10H15N/c1-3-5-6-10-8-11-7-9(10)4-2/h3-6,11H,7-8H2,1-2H3/b5-3-,9-4-,10-6-.
What are the key properties of (3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine?
(3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine has a molecular weight of 149.24 g/mol, XLogP of 2.04, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,4E)-3-[(Z)-but-2-enylidene]-4-ethylidenepyrrolidine is sourced from PubChem (CID 142896103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).