4,4-difluoro-1-methyl-2-methylidenepyrrolidine

C6H9F2N — CID 146609473

IUPAC4,4-difluoro-1-methyl-2-methylidenepyrrolidine
SMILESC=C1CC(F)(F)CN1C
InChIInChI=1S/C6H9F2N/c1-5-3-6(7,8)4-9(5)2/h1,3-4H2,2H3
InChIKeyIYFWNYQJOGPOMX-UHFFFAOYSA-N
MW133.14 g/mol
LogP1.47
Rot. Bonds

About 4,4-difluoro-1-methyl-2-methylidenepyrrolidine

4,4-difluoro-1-methyl-2-methylidenepyrrolidine (PubChem CID 146609473) has the molecular formula C6H9F2N and a molecular weight of 133.14 g/mol. Its IUPAC name is 4,4-difluoro-1-methyl-2-methylidenepyrrolidine.

Molecular Properties

Compound Name4,4-difluoro-1-methyl-2-methylidenepyrrolidine
PubChem CID146609473
Molecular FormulaC6H9F2N
Molecular Weight133.14 g/mol
Exact Mass133.07
IUPAC Name4,4-difluoro-1-methyl-2-methylidenepyrrolidine
SMILESC=C1CC(F)(F)CN1C
InChIInChI=1S/C6H9F2N/c1-5-3-6(7,8)4-9(5)2/h1,3-4H2,2H3
InChIKeyIYFWNYQJOGPOMX-UHFFFAOYSA-N
XLogP1.47
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.14
LogP ≤ 51.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-1-methyl-2-methylidenepyrrolidine?
The IUPAC name of 4,4-difluoro-1-methyl-2-methylidenepyrrolidine (CID 146609473) is 4,4-difluoro-1-methyl-2-methylidenepyrrolidine.
What is the SMILES notation for 4,4-difluoro-1-methyl-2-methylidenepyrrolidine?
The canonical SMILES for 4,4-difluoro-1-methyl-2-methylidenepyrrolidine is C=C1CC(F)(F)CN1C.
What is the InChIKey of 4,4-difluoro-1-methyl-2-methylidenepyrrolidine?
The InChIKey is IYFWNYQJOGPOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9F2N/c1-5-3-6(7,8)4-9(5)2/h1,3-4H2,2H3.
What are the key properties of 4,4-difluoro-1-methyl-2-methylidenepyrrolidine?
4,4-difluoro-1-methyl-2-methylidenepyrrolidine has a molecular weight of 133.14 g/mol, XLogP of 1.47, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-1-methyl-2-methylidenepyrrolidine is sourced from PubChem (CID 146609473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).