1-methyl-2-methylidenepyrrolidine

C6H11N — CID 20522182

IUPAC1-methyl-2-methylidenepyrrolidine
SMILESC=C1CCCN1C
InChIInChI=1S/C6H11N/c1-6-4-3-5-7(6)2/h1,3-5H2,2H3
InChIKeyNLECWJXOGAIPOD-UHFFFAOYSA-N
MW97.16 g/mol
LogP1.23
Rot. Bonds

About 1-methyl-2-methylidenepyrrolidine

1-methyl-2-methylidenepyrrolidine (PubChem CID 20522182) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is 1-methyl-2-methylidenepyrrolidine.

Molecular Properties

Compound Name1-methyl-2-methylidenepyrrolidine
PubChem CID20522182
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Name1-methyl-2-methylidenepyrrolidine
SMILESC=C1CCCN1C
InChIInChI=1S/C6H11N/c1-6-4-3-5-7(6)2/h1,3-5H2,2H3
InChIKeyNLECWJXOGAIPOD-UHFFFAOYSA-N
XLogP1.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-methyl-2-methylidenepyrrolidine 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-methyl-2-methylidenepyrrolidine?
The IUPAC name of 1-methyl-2-methylidenepyrrolidine (CID 20522182) is 1-methyl-2-methylidenepyrrolidine.
What is the SMILES notation for 1-methyl-2-methylidenepyrrolidine?
The canonical SMILES for 1-methyl-2-methylidenepyrrolidine is C=C1CCCN1C.
What is the InChIKey of 1-methyl-2-methylidenepyrrolidine?
The InChIKey is NLECWJXOGAIPOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c1-6-4-3-5-7(6)2/h1,3-5H2,2H3.
What are the key properties of 1-methyl-2-methylidenepyrrolidine?
1-methyl-2-methylidenepyrrolidine has a molecular weight of 97.16 g/mol, XLogP of 1.23, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-methylidenepyrrolidine is sourced from PubChem (CID 20522182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).