4-(fluoromethyl)-1-methylpiperidin-4-amine

C7H15FN2 — CID 84762966

IUPAC4-(fluoromethyl)-1-methylpiperidin-4-amine
SMILESCN1CCC(N)(CF)CC1
InChIInChI=1S/C7H15FN2/c1-10-4-2-7(9,6-8)3-5-10/h2-6,9H2,1H3
InChIKeyGJENGILILNHDQW-UHFFFAOYSA-N
MW146.21 g/mol
LogP0.38
Rot. Bonds1

About 4-(fluoromethyl)-1-methylpiperidin-4-amine

4-(fluoromethyl)-1-methylpiperidin-4-amine (PubChem CID 84762966) has the molecular formula C7H15FN2 and a molecular weight of 146.21 g/mol. Its IUPAC name is 4-(fluoromethyl)-1-methylpiperidin-4-amine.

Molecular Properties

Compound Name4-(fluoromethyl)-1-methylpiperidin-4-amine
PubChem CID84762966
Molecular FormulaC7H15FN2
Molecular Weight146.21 g/mol
Exact Mass146.12
IUPAC Name4-(fluoromethyl)-1-methylpiperidin-4-amine
SMILESCN1CCC(N)(CF)CC1
InChIInChI=1S/C7H15FN2/c1-10-4-2-7(9,6-8)3-5-10/h2-6,9H2,1H3
InChIKeyGJENGILILNHDQW-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

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Frequently Asked Questions

What is the IUPAC name of 4-(fluoromethyl)-1-methylpiperidin-4-amine?
The IUPAC name of 4-(fluoromethyl)-1-methylpiperidin-4-amine (CID 84762966) is 4-(fluoromethyl)-1-methylpiperidin-4-amine.
What is the SMILES notation for 4-(fluoromethyl)-1-methylpiperidin-4-amine?
The canonical SMILES for 4-(fluoromethyl)-1-methylpiperidin-4-amine is CN1CCC(N)(CF)CC1.
What is the InChIKey of 4-(fluoromethyl)-1-methylpiperidin-4-amine?
The InChIKey is GJENGILILNHDQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15FN2/c1-10-4-2-7(9,6-8)3-5-10/h2-6,9H2,1H3.
What are the key properties of 4-(fluoromethyl)-1-methylpiperidin-4-amine?
4-(fluoromethyl)-1-methylpiperidin-4-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 4-(fluoromethyl)-1-methylpiperidin-4-amine is sourced from PubChem (CID 84762966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).