1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine

C11H18ClN2+ — CID 134988974

IUPAC1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine
SMILESCl/C(=C\C=[N+]1CCCC1)N1CCCC1
InChIInChI=1S/C11H18ClN2/c12-11(14-8-3-4-9-14)5-10-13-6-1-2-7-13/h5,10H,1-4,6-9H2/q+1
InChIKeyYRDKHHMPVCGRKD-UHFFFAOYSA-N
MW213.73 g/mol
LogP2.04
Rot. Bonds2

About 1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine

1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine (PubChem CID 134988974) has the molecular formula C11H18ClN2+ and a molecular weight of 213.73 g/mol. Its IUPAC name is 1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine.

Molecular Properties

Compound Name1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine
PubChem CID134988974
Molecular FormulaC11H18ClN2+
Molecular Weight213.73 g/mol
Exact Mass213.12
IUPAC Name1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine
SMILESCl/C(=C\C=[N+]1CCCC1)N1CCCC1
InChIInChI=1S/C11H18ClN2/c12-11(14-8-3-4-9-14)5-10-13-6-1-2-7-13/h5,10H,1-4,6-9H2/q+1
InChIKeyYRDKHHMPVCGRKD-UHFFFAOYSA-N
XLogP2.04
TPSA6.25 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.73
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-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-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine?
The IUPAC name of 1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine (CID 134988974) is 1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine.
What is the SMILES notation for 1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine?
The canonical SMILES for 1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine is Cl/C(=C\C=[N+]1CCCC1)N1CCCC1.
What is the InChIKey of 1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine?
The InChIKey is YRDKHHMPVCGRKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18ClN2/c12-11(14-8-3-4-9-14)5-10-13-6-1-2-7-13/h5,10H,1-4,6-9H2/q+1.
What are the key properties of 1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine?
1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine has a molecular weight of 213.73 g/mol, XLogP of 2.04, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(Z)-1-chloro-3-pyrrolidin-1-ium-1-ylideneprop-1-enyl]pyrrolidine is sourced from PubChem (CID 134988974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).