3-(fluoromethyl)-1-methylpiperidin-3-amine

C7H15FN2 — CID 84762965

IUPAC3-(fluoromethyl)-1-methylpiperidin-3-amine
SMILESCN1CCCC(N)(CF)C1
InChIInChI=1S/C7H15FN2/c1-10-4-2-3-7(9,5-8)6-10/h2-6,9H2,1H3
InChIKeyRWGBRHUXVVQQBN-UHFFFAOYSA-N
MW146.21 g/mol
LogP0.38
Rot. Bonds1

About 3-(fluoromethyl)-1-methylpiperidin-3-amine

3-(fluoromethyl)-1-methylpiperidin-3-amine (PubChem CID 84762965) has the molecular formula C7H15FN2 and a molecular weight of 146.21 g/mol. Its IUPAC name is 3-(fluoromethyl)-1-methylpiperidin-3-amine.

Molecular Properties

Compound Name3-(fluoromethyl)-1-methylpiperidin-3-amine
PubChem CID84762965
Molecular FormulaC7H15FN2
Molecular Weight146.21 g/mol
Exact Mass146.12
IUPAC Name3-(fluoromethyl)-1-methylpiperidin-3-amine
SMILESCN1CCCC(N)(CF)C1
InChIInChI=1S/C7H15FN2/c1-10-4-2-3-7(9,5-8)6-10/h2-6,9H2,1H3
InChIKeyRWGBRHUXVVQQBN-UHFFFAOYSA-N
XLogP0.38
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.21
LogP ≤ 50.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(fluoromethyl)-1-methylpiperidin-3-amine 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)-1-methylpiperidin-3-amine?
The IUPAC name of 3-(fluoromethyl)-1-methylpiperidin-3-amine (CID 84762965) is 3-(fluoromethyl)-1-methylpiperidin-3-amine.
What is the SMILES notation for 3-(fluoromethyl)-1-methylpiperidin-3-amine?
The canonical SMILES for 3-(fluoromethyl)-1-methylpiperidin-3-amine is CN1CCCC(N)(CF)C1.
What is the InChIKey of 3-(fluoromethyl)-1-methylpiperidin-3-amine?
The InChIKey is RWGBRHUXVVQQBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FN2/c1-10-4-2-3-7(9,5-8)6-10/h2-6,9H2,1H3.
What are the key properties of 3-(fluoromethyl)-1-methylpiperidin-3-amine?
3-(fluoromethyl)-1-methylpiperidin-3-amine has a molecular weight of 146.21 g/mol, XLogP of 0.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(fluoromethyl)-1-methylpiperidin-3-amine is sourced from PubChem (CID 84762965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).