2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine

C12H21NO — CID 143574565

IUPAC2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine
SMILESC=C(OC1CCCC1)C1CCCN1C
InChIInChI=1S/C12H21NO/c1-10(12-8-5-9-13(12)2)14-11-6-3-4-7-11/h11-12H,1,3-9H2,2H3
InChIKeyVUHIMRDYRBQGOG-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.55
Rot. Bonds3

About 2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine

2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine (PubChem CID 143574565) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine.

Molecular Properties

Compound Name2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine
PubChem CID143574565
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine
SMILESC=C(OC1CCCC1)C1CCCN1C
InChIInChI=1S/C12H21NO/c1-10(12-8-5-9-13(12)2)14-11-6-3-4-7-11/h11-12H,1,3-9H2,2H3
InChIKeyVUHIMRDYRBQGOG-UHFFFAOYSA-N
XLogP2.55
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

Analyze 2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine 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 2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine?
The IUPAC name of 2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine (CID 143574565) is 2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine.
What is the SMILES notation for 2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine?
The canonical SMILES for 2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine is C=C(OC1CCCC1)C1CCCN1C.
What is the InChIKey of 2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine?
The InChIKey is VUHIMRDYRBQGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-10(12-8-5-9-13(12)2)14-11-6-3-4-7-11/h11-12H,1,3-9H2,2H3.
What are the key properties of 2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine?
2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine has a molecular weight of 195.31 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentyloxyethenyl)-1-methylpyrrolidine is sourced from PubChem (CID 143574565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).