4-methyl-2-methylidenepyrrolidine

C6H11N — CID 59894852

IUPAC4-methyl-2-methylidenepyrrolidine
SMILESC=C1CC(C)CN1
InChIInChI=1S/C6H11N/c1-5-3-6(2)7-4-5/h5,7H,2-4H2,1H3
InChIKeyAZDLGVSHQOVCHJ-UHFFFAOYSA-N
MW97.16 g/mol
LogP1.13
Rot. Bonds

About 4-methyl-2-methylidenepyrrolidine

4-methyl-2-methylidenepyrrolidine (PubChem CID 59894852) has the molecular formula C6H11N and a molecular weight of 97.16 g/mol. Its IUPAC name is 4-methyl-2-methylidenepyrrolidine.

Molecular Properties

Compound Name4-methyl-2-methylidenepyrrolidine
PubChem CID59894852
Molecular FormulaC6H11N
Molecular Weight97.16 g/mol
Exact Mass97.09
IUPAC Name4-methyl-2-methylidenepyrrolidine
SMILESC=C1CC(C)CN1
InChIInChI=1S/C6H11N/c1-5-3-6(2)7-4-5/h5,7H,2-4H2,1H3
InChIKeyAZDLGVSHQOVCHJ-UHFFFAOYSA-N
XLogP1.13
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 ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-methylidenepyrrolidine?
The IUPAC name of 4-methyl-2-methylidenepyrrolidine (CID 59894852) is 4-methyl-2-methylidenepyrrolidine.
What is the SMILES notation for 4-methyl-2-methylidenepyrrolidine?
The canonical SMILES for 4-methyl-2-methylidenepyrrolidine is C=C1CC(C)CN1.
What is the InChIKey of 4-methyl-2-methylidenepyrrolidine?
The InChIKey is AZDLGVSHQOVCHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N/c1-5-3-6(2)7-4-5/h5,7H,2-4H2,1H3.
What are the key properties of 4-methyl-2-methylidenepyrrolidine?
4-methyl-2-methylidenepyrrolidine has a molecular weight of 97.16 g/mol, XLogP of 1.13, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-methylidenepyrrolidine is sourced from PubChem (CID 59894852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).