(2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine

C14H26F2N2 — CID 91486563

IUPAC(2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine
SMILESCN1CCC(C2CCN(C)[C@@H](CF)C2)CC1CF
InChIInChI=1S/C14H26F2N2/c1-17-5-3-11(7-13(17)9-15)12-4-6-18(2)14(8-12)10-16/h11-14H,3-10H2,1-2H3/t11?,12?,13-,14?/m1/s1
InChIKeyQZDZKRJJEOOLBB-WCFLAILDSA-N
MW260.37 g/mol
LogP2.35
Rot. Bonds3

About (2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine

(2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine (PubChem CID 91486563) has the molecular formula C14H26F2N2 and a molecular weight of 260.37 g/mol. Its IUPAC name is (2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine.

Molecular Properties

Compound Name(2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine
PubChem CID91486563
Molecular FormulaC14H26F2N2
Molecular Weight260.37 g/mol
Exact Mass260.21
IUPAC Name(2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine
SMILESCN1CCC(C2CCN(C)[C@@H](CF)C2)CC1CF
InChIInChI=1S/C14H26F2N2/c1-17-5-3-11(7-13(17)9-15)12-4-6-18(2)14(8-12)10-16/h11-14H,3-10H2,1-2H3/t11?,12?,13-,14?/m1/s1
InChIKeyQZDZKRJJEOOLBB-WCFLAILDSA-N
XLogP2.35
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.37
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine 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 (2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine?
The IUPAC name of (2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine (CID 91486563) is (2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine.
What is the SMILES notation for (2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine?
The canonical SMILES for (2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine is CN1CCC(C2CCN(C)[C@@H](CF)C2)CC1CF.
What is the InChIKey of (2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine?
The InChIKey is QZDZKRJJEOOLBB-WCFLAILDSA-N. The full InChI is InChI=1S/C14H26F2N2/c1-17-5-3-11(7-13(17)9-15)12-4-6-18(2)14(8-12)10-16/h11-14H,3-10H2,1-2H3/t11?,12?,13-,14?/m1/s1.
What are the key properties of (2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine?
(2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine has a molecular weight of 260.37 g/mol, XLogP of 2.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(fluoromethyl)-4-[2-(fluoromethyl)-1-methylpiperidin-4-yl]-1-methylpiperidine is sourced from PubChem (CID 91486563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).