3-(fluoromethyl)-N-methylpyrrolidin-3-amine

C6H13FN2 — CID 22359919

IUPAC3-(fluoromethyl)-N-methylpyrrolidin-3-amine
SMILESCNC1(CF)CCNC1
InChIInChI=1S/C6H13FN2/c1-8-6(4-7)2-3-9-5-6/h8-9H,2-5H2,1H3
InChIKeyVGFSOUATIZSRIU-UHFFFAOYSA-N
MW132.18 g/mol
LogP-0.09
Rot. Bonds2

About 3-(fluoromethyl)-N-methylpyrrolidin-3-amine

3-(fluoromethyl)-N-methylpyrrolidin-3-amine (PubChem CID 22359919) has the molecular formula C6H13FN2 and a molecular weight of 132.18 g/mol. Its IUPAC name is 3-(fluoromethyl)-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name3-(fluoromethyl)-N-methylpyrrolidin-3-amine
PubChem CID22359919
Molecular FormulaC6H13FN2
Molecular Weight132.18 g/mol
Exact Mass132.11
IUPAC Name3-(fluoromethyl)-N-methylpyrrolidin-3-amine
SMILESCNC1(CF)CCNC1
InChIInChI=1S/C6H13FN2/c1-8-6(4-7)2-3-9-5-6/h8-9H,2-5H2,1H3
InChIKeyVGFSOUATIZSRIU-UHFFFAOYSA-N
XLogP-0.09
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(fluoromethyl)-N-methylpyrrolidin-3-amine?
The IUPAC name of 3-(fluoromethyl)-N-methylpyrrolidin-3-amine (CID 22359919) is 3-(fluoromethyl)-N-methylpyrrolidin-3-amine.
What is the SMILES notation for 3-(fluoromethyl)-N-methylpyrrolidin-3-amine?
The canonical SMILES for 3-(fluoromethyl)-N-methylpyrrolidin-3-amine is CNC1(CF)CCNC1.
What is the InChIKey of 3-(fluoromethyl)-N-methylpyrrolidin-3-amine?
The InChIKey is VGFSOUATIZSRIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FN2/c1-8-6(4-7)2-3-9-5-6/h8-9H,2-5H2,1H3.
What are the key properties of 3-(fluoromethyl)-N-methylpyrrolidin-3-amine?
3-(fluoromethyl)-N-methylpyrrolidin-3-amine has a molecular weight of 132.18 g/mol, XLogP of -0.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethyl)-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 22359919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).