2-ethenyl-2-prop-2-enylpyrrolidine

C9H15N — CID 55300229

IUPAC2-ethenyl-2-prop-2-enylpyrrolidine
SMILESC=CCC1(C=C)CCCN1
InChIInChI=1S/C9H15N/c1-3-6-9(4-2)7-5-8-10-9/h3-4,10H,1-2,5-8H2
InChIKeyUUHNLKGHUXPZON-UHFFFAOYSA-N
MW137.23 g/mol
LogP1.87
Rot. Bonds3

About 2-ethenyl-2-prop-2-enylpyrrolidine

2-ethenyl-2-prop-2-enylpyrrolidine (PubChem CID 55300229) has the molecular formula C9H15N and a molecular weight of 137.23 g/mol. Its IUPAC name is 2-ethenyl-2-prop-2-enylpyrrolidine.

Molecular Properties

Compound Name2-ethenyl-2-prop-2-enylpyrrolidine
PubChem CID55300229
Molecular FormulaC9H15N
Molecular Weight137.23 g/mol
Exact Mass137.12
IUPAC Name2-ethenyl-2-prop-2-enylpyrrolidine
SMILESC=CCC1(C=C)CCCN1
InChIInChI=1S/C9H15N/c1-3-6-9(4-2)7-5-8-10-9/h3-4,10H,1-2,5-8H2
InChIKeyUUHNLKGHUXPZON-UHFFFAOYSA-N
XLogP1.87
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.23
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-2-prop-2-enylpyrrolidine?
The IUPAC name of 2-ethenyl-2-prop-2-enylpyrrolidine (CID 55300229) is 2-ethenyl-2-prop-2-enylpyrrolidine.
What is the SMILES notation for 2-ethenyl-2-prop-2-enylpyrrolidine?
The canonical SMILES for 2-ethenyl-2-prop-2-enylpyrrolidine is C=CCC1(C=C)CCCN1.
What is the InChIKey of 2-ethenyl-2-prop-2-enylpyrrolidine?
The InChIKey is UUHNLKGHUXPZON-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N/c1-3-6-9(4-2)7-5-8-10-9/h3-4,10H,1-2,5-8H2.
What are the key properties of 2-ethenyl-2-prop-2-enylpyrrolidine?
2-ethenyl-2-prop-2-enylpyrrolidine has a molecular weight of 137.23 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-2-prop-2-enylpyrrolidine is sourced from PubChem (CID 55300229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).