lithium 1-(1-cyclopentylethenyl)pyrrolidine

C11H18LiN — CID 134993669

IUPAClithium 1-(1-cyclopentylethenyl)pyrrolidine
SMILESC=C([C-]1CCCC1)N1CCCC1.[Li+]
InChIInChI=1S/C11H18N.Li/c1-10(11-6-2-3-7-11)12-8-4-5-9-12;/h1-9H2;/q-1;+1
InChIKeyJYVPATXJZFGDDW-UHFFFAOYSA-N
MW171.21 g/mol
LogP-0.25
Rot. Bonds2

About lithium 1-(1-cyclopentylethenyl)pyrrolidine

lithium 1-(1-cyclopentylethenyl)pyrrolidine (PubChem CID 134993669) has the molecular formula C11H18LiN and a molecular weight of 171.21 g/mol. Its IUPAC name is lithium 1-(1-cyclopentylethenyl)pyrrolidine.

Molecular Properties

Compound Namelithium 1-(1-cyclopentylethenyl)pyrrolidine
PubChem CID134993669
Molecular FormulaC11H18LiN
Molecular Weight171.21 g/mol
Exact Mass171.16
IUPAC Namelithium 1-(1-cyclopentylethenyl)pyrrolidine
SMILESC=C([C-]1CCCC1)N1CCCC1.[Li+]
InChIInChI=1S/C11H18N.Li/c1-10(11-6-2-3-7-11)12-8-4-5-9-12;/h1-9H2;/q-1;+1
InChIKeyJYVPATXJZFGDDW-UHFFFAOYSA-N
XLogP-0.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.21
LogP ≤ 5-0.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze lithium 1-(1-cyclopentylethenyl)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 lithium 1-(1-cyclopentylethenyl)pyrrolidine?
The IUPAC name of lithium 1-(1-cyclopentylethenyl)pyrrolidine (CID 134993669) is lithium 1-(1-cyclopentylethenyl)pyrrolidine.
What is the SMILES notation for lithium 1-(1-cyclopentylethenyl)pyrrolidine?
The canonical SMILES for lithium 1-(1-cyclopentylethenyl)pyrrolidine is C=C([C-]1CCCC1)N1CCCC1.[Li+].
What is the InChIKey of lithium 1-(1-cyclopentylethenyl)pyrrolidine?
The InChIKey is JYVPATXJZFGDDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N.Li/c1-10(11-6-2-3-7-11)12-8-4-5-9-12;/h1-9H2;/q-1;+1.
What are the key properties of lithium 1-(1-cyclopentylethenyl)pyrrolidine?
lithium 1-(1-cyclopentylethenyl)pyrrolidine has a molecular weight of 171.21 g/mol, XLogP of -0.25, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for lithium 1-(1-cyclopentylethenyl)pyrrolidine is sourced from PubChem (CID 134993669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).