1,2-bis(prop-2-enyl)pyrrolidine

C10H17N — CID 67695091

IUPAC1,2-bis(prop-2-enyl)pyrrolidine
SMILESC=CCC1CCCN1CC=C
InChIInChI=1S/C10H17N/c1-3-6-10-7-5-9-11(10)8-4-2/h3-4,10H,1-2,5-9H2
InChIKeyFRDCWCVDRFAVKU-UHFFFAOYSA-N
MW151.25 g/mol
LogP2.21
Rot. Bonds4

About 1,2-bis(prop-2-enyl)pyrrolidine

1,2-bis(prop-2-enyl)pyrrolidine (PubChem CID 67695091) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is 1,2-bis(prop-2-enyl)pyrrolidine.

Molecular Properties

Compound Name1,2-bis(prop-2-enyl)pyrrolidine
PubChem CID67695091
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name1,2-bis(prop-2-enyl)pyrrolidine
SMILESC=CCC1CCCN1CC=C
InChIInChI=1S/C10H17N/c1-3-6-10-7-5-9-11(10)8-4-2/h3-4,10H,1-2,5-9H2
InChIKeyFRDCWCVDRFAVKU-UHFFFAOYSA-N
XLogP2.21
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1,2-bis(prop-2-enyl)pyrrolidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,2-bis(prop-2-enyl)pyrrolidine?
The IUPAC name of 1,2-bis(prop-2-enyl)pyrrolidine (CID 67695091) is 1,2-bis(prop-2-enyl)pyrrolidine.
What is the SMILES notation for 1,2-bis(prop-2-enyl)pyrrolidine?
The canonical SMILES for 1,2-bis(prop-2-enyl)pyrrolidine is C=CCC1CCCN1CC=C.
What is the InChIKey of 1,2-bis(prop-2-enyl)pyrrolidine?
The InChIKey is FRDCWCVDRFAVKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-3-6-10-7-5-9-11(10)8-4-2/h3-4,10H,1-2,5-9H2.
What are the key properties of 1,2-bis(prop-2-enyl)pyrrolidine?
1,2-bis(prop-2-enyl)pyrrolidine has a molecular weight of 151.25 g/mol, XLogP of 2.21, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-bis(prop-2-enyl)pyrrolidine is sourced from PubChem (CID 67695091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).