3,4-di(ethylidene)pyrrolidine

C8H13N — CID 123470742

IUPAC3,4-di(ethylidene)pyrrolidine
SMILESCC=C1CNCC1=CC
InChIInChI=1S/C8H13N/c1-3-7-5-9-6-8(7)4-2/h3-4,9H,5-6H2,1-2H3
InChIKeyHIEZIFXDAZMEDS-UHFFFAOYSA-N
MW123.20 g/mol
LogP1.48
Rot. Bonds

About 3,4-di(ethylidene)pyrrolidine

3,4-di(ethylidene)pyrrolidine (PubChem CID 123470742) has the molecular formula C8H13N and a molecular weight of 123.20 g/mol. Its IUPAC name is 3,4-di(ethylidene)pyrrolidine.

Molecular Properties

Compound Name3,4-di(ethylidene)pyrrolidine
PubChem CID123470742
Molecular FormulaC8H13N
Molecular Weight123.20 g/mol
Exact Mass123.10
IUPAC Name3,4-di(ethylidene)pyrrolidine
SMILESCC=C1CNCC1=CC
InChIInChI=1S/C8H13N/c1-3-7-5-9-6-8(7)4-2/h3-4,9H,5-6H2,1-2H3
InChIKeyHIEZIFXDAZMEDS-UHFFFAOYSA-N
XLogP1.48
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500123.20
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,4-di(ethylidene)pyrrolidine?
The IUPAC name of 3,4-di(ethylidene)pyrrolidine (CID 123470742) is 3,4-di(ethylidene)pyrrolidine.
What is the SMILES notation for 3,4-di(ethylidene)pyrrolidine?
The canonical SMILES for 3,4-di(ethylidene)pyrrolidine is CC=C1CNCC1=CC.
What is the InChIKey of 3,4-di(ethylidene)pyrrolidine?
The InChIKey is HIEZIFXDAZMEDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N/c1-3-7-5-9-6-8(7)4-2/h3-4,9H,5-6H2,1-2H3.
What are the key properties of 3,4-di(ethylidene)pyrrolidine?
3,4-di(ethylidene)pyrrolidine has a molecular weight of 123.20 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-di(ethylidene)pyrrolidine is sourced from PubChem (CID 123470742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).