(3R)-3-fluoro-N-methylpiperidin-4-amine

C6H13FN2 — CID 141385333

IUPAC(3R)-3-fluoro-N-methylpiperidin-4-amine
SMILESCNC1CCNC[C@H]1F
InChIInChI=1S/C6H13FN2/c1-8-6-2-3-9-4-5(6)7/h5-6,8-9H,2-4H2,1H3/t5-,6?/m1/s1
InChIKeyROYBMJNSEUGLAR-LWOQYNTDSA-N
MW132.18 g/mol
LogP-0.09
Rot. Bonds1

About (3R)-3-fluoro-N-methylpiperidin-4-amine

(3R)-3-fluoro-N-methylpiperidin-4-amine (PubChem CID 141385333) has the molecular formula C6H13FN2 and a molecular weight of 132.18 g/mol. Its IUPAC name is (3R)-3-fluoro-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name(3R)-3-fluoro-N-methylpiperidin-4-amine
PubChem CID141385333
Molecular FormulaC6H13FN2
Molecular Weight132.18 g/mol
Exact Mass132.11
IUPAC Name(3R)-3-fluoro-N-methylpiperidin-4-amine
SMILESCNC1CCNC[C@H]1F
InChIInChI=1S/C6H13FN2/c1-8-6-2-3-9-4-5(6)7/h5-6,8-9H,2-4H2,1H3/t5-,6?/m1/s1
InChIKeyROYBMJNSEUGLAR-LWOQYNTDSA-N
XLogP-0.09
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.18
LogP ≤ 5-0.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-fluoro-N-methylpiperidin-4-amine?
The IUPAC name of (3R)-3-fluoro-N-methylpiperidin-4-amine (CID 141385333) is (3R)-3-fluoro-N-methylpiperidin-4-amine.
What is the SMILES notation for (3R)-3-fluoro-N-methylpiperidin-4-amine?
The canonical SMILES for (3R)-3-fluoro-N-methylpiperidin-4-amine is CNC1CCNC[C@H]1F.
What is the InChIKey of (3R)-3-fluoro-N-methylpiperidin-4-amine?
The InChIKey is ROYBMJNSEUGLAR-LWOQYNTDSA-N. The full InChI is InChI=1S/C6H13FN2/c1-8-6-2-3-9-4-5(6)7/h5-6,8-9H,2-4H2,1H3/t5-,6?/m1/s1.
What are the key properties of (3R)-3-fluoro-N-methylpiperidin-4-amine?
(3R)-3-fluoro-N-methylpiperidin-4-amine has a molecular weight of 132.18 g/mol, XLogP of -0.09, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-fluoro-N-methylpiperidin-4-amine is sourced from PubChem (CID 141385333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).