2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine

C10H21FN2 — CID 105443321

IUPAC2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine
SMILESCNCC(C)(F)CC1CCCNC1
InChIInChI=1S/C10H21FN2/c1-10(11,8-12-2)6-9-4-3-5-13-7-9/h9,12-13H,3-8H2,1-2H3
InChIKeyHWVJCCRZHZPRFN-UHFFFAOYSA-N
MW188.29 g/mol
LogP1.32
Rot. Bonds4

About 2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine

2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine (PubChem CID 105443321) has the molecular formula C10H21FN2 and a molecular weight of 188.29 g/mol. Its IUPAC name is 2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine.

Molecular Properties

Compound Name2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine
PubChem CID105443321
Molecular FormulaC10H21FN2
Molecular Weight188.29 g/mol
Exact Mass188.17
IUPAC Name2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine
SMILESCNCC(C)(F)CC1CCCNC1
InChIInChI=1S/C10H21FN2/c1-10(11,8-12-2)6-9-4-3-5-13-7-9/h9,12-13H,3-8H2,1-2H3
InChIKeyHWVJCCRZHZPRFN-UHFFFAOYSA-N
XLogP1.32
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.29
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-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 2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine?
The IUPAC name of 2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine (CID 105443321) is 2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine.
What is the SMILES notation for 2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine?
The canonical SMILES for 2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine is CNCC(C)(F)CC1CCCNC1.
What is the InChIKey of 2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine?
The InChIKey is HWVJCCRZHZPRFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21FN2/c1-10(11,8-12-2)6-9-4-3-5-13-7-9/h9,12-13H,3-8H2,1-2H3.
What are the key properties of 2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine?
2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine has a molecular weight of 188.29 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N,2-dimethyl-3-piperidin-3-ylpropan-1-amine is sourced from PubChem (CID 105443321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).