(3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine

C10H15N — CID 121388643

IUPAC(3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine
SMILESC=C1CNC/C1=C/C=C(C)C
InChIInChI=1S/C10H15N/c1-8(2)4-5-10-7-11-6-9(10)3/h4-5,11H,3,6-7H2,1-2H3/b10-5-
InChIKeyPPVMFLQDGVYZNA-YHYXMXQVSA-N
MW149.24 g/mol
LogP2.04
Rot. Bonds1

About (3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine

(3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine (PubChem CID 121388643) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine.

Molecular Properties

Compound Name(3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine
PubChem CID121388643
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine
SMILESC=C1CNC/C1=C/C=C(C)C
InChIInChI=1S/C10H15N/c1-8(2)4-5-10-7-11-6-9(10)3/h4-5,11H,3,6-7H2,1-2H3/b10-5-
InChIKeyPPVMFLQDGVYZNA-YHYXMXQVSA-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
(4Z)-3-buta-1,3-dienylidene-4-(1-fluoroethylidene)pyrrolidine
CID 143402727
(3E)-3-[(Z)-4-fluorobut-2-enylidene]-4-methylidenepyrrolidine
CID 143823865
(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-ethyl-4-[(E)-1-fluorobut-1-enyl]-2,5-dihydro-1H-pyrrole
CID 145516040
3-methyl-4-[(2E)-1,1,1-trifluoro-4-methylpenta-2,4-dien-2-yl]-2,5-dihydro-1H-pyrrole
CID 165410627
(1E,3E,8E,10E)-6,13-diazatricyclo[9.3.0.04,8]tetradeca-1,3,8,10-tetraene
CID 139250118
(4E)-3-methylidene-4-[(E)-2-(trifluoromethyl)but-2-enylidene]pyrrolidine
CID 145417315
3-[(1E)-1-fluoro-3-methylbuta-1,3-dienyl]-4-methyl-2,5-dihydro-1H-pyrrole
CID 165411675

Frequently Asked Questions

What is the IUPAC name of (3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine?
The IUPAC name of (3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine (CID 121388643) is (3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine.
What is the SMILES notation for (3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine?
The canonical SMILES for (3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine is C=C1CNC/C1=C/C=C(C)C.
What is the InChIKey of (3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine?
The InChIKey is PPVMFLQDGVYZNA-YHYXMXQVSA-N. The full InChI is InChI=1S/C10H15N/c1-8(2)4-5-10-7-11-6-9(10)3/h4-5,11H,3,6-7H2,1-2H3/b10-5-.
What are the key properties of (3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine?
(3E)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine 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)-3-(3-methylbut-2-enylidene)-4-methylidenepyrrolidine is sourced from PubChem (CID 121388643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).