1-(fluoromethyl)pyrrolidine

C5H10FN — CID 18762940

IUPAC1-(fluoromethyl)pyrrolidine
SMILESFCN1CCCC1
InChIInChI=1S/C5H10FN/c6-5-7-3-1-2-4-7/h1-5H2
InChIKeyVZLXCJOOYCELAZ-UHFFFAOYSA-N
MW103.14 g/mol
LogP1.01
Rot. Bonds1

About 1-(fluoromethyl)pyrrolidine

1-(fluoromethyl)pyrrolidine (PubChem CID 18762940) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is 1-(fluoromethyl)pyrrolidine.

Molecular Properties

Compound Name1-(fluoromethyl)pyrrolidine
PubChem CID18762940
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC Name1-(fluoromethyl)pyrrolidine
SMILESFCN1CCCC1
InChIInChI=1S/C5H10FN/c6-5-7-3-1-2-4-7/h1-5H2
InChIKeyVZLXCJOOYCELAZ-UHFFFAOYSA-N
XLogP1.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(fluoromethyl)pyrrolidine?
The IUPAC name of 1-(fluoromethyl)pyrrolidine (CID 18762940) is 1-(fluoromethyl)pyrrolidine.
What is the SMILES notation for 1-(fluoromethyl)pyrrolidine?
The canonical SMILES for 1-(fluoromethyl)pyrrolidine is FCN1CCCC1.
What is the InChIKey of 1-(fluoromethyl)pyrrolidine?
The InChIKey is VZLXCJOOYCELAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FN/c6-5-7-3-1-2-4-7/h1-5H2.
What are the key properties of 1-(fluoromethyl)pyrrolidine?
1-(fluoromethyl)pyrrolidine has a molecular weight of 103.14 g/mol, XLogP of 1.01, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(fluoromethyl)pyrrolidine is sourced from PubChem (CID 18762940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).