2-methyl-5-methylidenepyrrolidine

C6H11N — CID 20522190

IUPAC2-methyl-5-methylidenepyrrolidine
SMILESC=C1CCC(C)N1
InChIInChI=1S/C6H11N/c1-5-3-4-6(2)7-5/h6-7H,1,3-4H2,2H3
InChIKeyPGOLKRDVZZINOZ-UHFFFAOYSA-N
MW97.16 g/mol
LogP1.27
Rot. Bonds

About 2-methyl-5-methylidenepyrrolidine

2-methyl-5-methylidenepyrrolidine (PubChem CID 20522190) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is 2-methyl-5-methylidenepyrrolidine.

Molecular Properties

Compound Name2-methyl-5-methylidenepyrrolidine
PubChem CID20522190
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Name2-methyl-5-methylidenepyrrolidine
SMILESC=C1CCC(C)N1
InChIInChI=1S/C6H11N/c1-5-3-4-6(2)7-5/h6-7H,1,3-4H2,2H3
InChIKeyPGOLKRDVZZINOZ-UHFFFAOYSA-N
XLogP1.27
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50097.16
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-methylidenepyrrolidine?
The IUPAC name of 2-methyl-5-methylidenepyrrolidine (CID 20522190) is 2-methyl-5-methylidenepyrrolidine.
What is the SMILES notation for 2-methyl-5-methylidenepyrrolidine?
The canonical SMILES for 2-methyl-5-methylidenepyrrolidine is C=C1CCC(C)N1.
What is the InChIKey of 2-methyl-5-methylidenepyrrolidine?
The InChIKey is PGOLKRDVZZINOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c1-5-3-4-6(2)7-5/h6-7H,1,3-4H2,2H3.
What are the key properties of 2-methyl-5-methylidenepyrrolidine?
2-methyl-5-methylidenepyrrolidine has a molecular weight of 97.16 g/mol, XLogP of 1.27, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-5-methylidenepyrrolidine is sourced from PubChem (CID 20522190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).