[3-(fluoromethyl)pyrrolidin-3-yl]methanamine

C6H13FN2 — CID 22903654

IUPAC[3-(fluoromethyl)pyrrolidin-3-yl]methanamine
SMILESNCC1(CF)CCNC1
InChIInChI=1S/C6H13FN2/c7-3-6(4-8)1-2-9-5-6/h9H,1-5,8H2
InChIKeyVUEBHWKQKMZJMJ-UHFFFAOYSA-N
MW132.18 g/mol
LogP-0.11
Rot. Bonds2

About [3-(fluoromethyl)pyrrolidin-3-yl]methanamine

[3-(fluoromethyl)pyrrolidin-3-yl]methanamine (PubChem CID 22903654) has the molecular formula C6H13FN2 and a molecular weight of 132.18 g/mol. Its IUPAC name is [3-(fluoromethyl)pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[3-(fluoromethyl)pyrrolidin-3-yl]methanamine
PubChem CID22903654
Molecular FormulaC6H13FN2
Molecular Weight132.18 g/mol
Exact Mass132.11
IUPAC Name[3-(fluoromethyl)pyrrolidin-3-yl]methanamine
SMILESNCC1(CF)CCNC1
InChIInChI=1S/C6H13FN2/c7-3-6(4-8)1-2-9-5-6/h9H,1-5,8H2
InChIKeyVUEBHWKQKMZJMJ-UHFFFAOYSA-N
XLogP-0.11
TPSA38.05 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 ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze [3-(fluoromethyl)pyrrolidin-3-yl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(fluoromethyl)pyrrolidin-3-yl]methanamine?
The IUPAC name of [3-(fluoromethyl)pyrrolidin-3-yl]methanamine (CID 22903654) is [3-(fluoromethyl)pyrrolidin-3-yl]methanamine.
What is the SMILES notation for [3-(fluoromethyl)pyrrolidin-3-yl]methanamine?
The canonical SMILES for [3-(fluoromethyl)pyrrolidin-3-yl]methanamine is NCC1(CF)CCNC1.
What is the InChIKey of [3-(fluoromethyl)pyrrolidin-3-yl]methanamine?
The InChIKey is VUEBHWKQKMZJMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13FN2/c7-3-6(4-8)1-2-9-5-6/h9H,1-5,8H2.
What are the key properties of [3-(fluoromethyl)pyrrolidin-3-yl]methanamine?
[3-(fluoromethyl)pyrrolidin-3-yl]methanamine has a molecular weight of 132.18 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(fluoromethyl)pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 22903654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).