4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine

C10H19F3N2O — CID 43753129

IUPAC4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine
SMILESCOC1CCN(C(CCN)C(F)(F)F)CC1
InChIInChI=1S/C10H19F3N2O/c1-16-8-3-6-15(7-4-8)9(2-5-14)10(11,12)13/h8-9H,2-7,14H2,1H3
InChIKeyMRHLELRFAROKBX-UHFFFAOYSA-N
MW240.27 g/mol
LogP1.38
Rot. Bonds4

About 4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine

4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine (PubChem CID 43753129) has the molecular formula C10H19F3N2O and a molecular weight of 240.27 g/mol. Its IUPAC name is 4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine.

Molecular Properties

Compound Name4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine
PubChem CID43753129
Molecular FormulaC10H19F3N2O
Molecular Weight240.27 g/mol
Exact Mass240.14
IUPAC Name4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine
SMILESCOC1CCN(C(CCN)C(F)(F)F)CC1
InChIInChI=1S/C10H19F3N2O/c1-16-8-3-6-15(7-4-8)9(2-5-14)10(11,12)13/h8-9H,2-7,14H2,1H3
InChIKeyMRHLELRFAROKBX-UHFFFAOYSA-N
XLogP1.38
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.27
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-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 4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine?
The IUPAC name of 4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine (CID 43753129) is 4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine.
What is the SMILES notation for 4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine?
The canonical SMILES for 4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine is COC1CCN(C(CCN)C(F)(F)F)CC1.
What is the InChIKey of 4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine?
The InChIKey is MRHLELRFAROKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2O/c1-16-8-3-6-15(7-4-8)9(2-5-14)10(11,12)13/h8-9H,2-7,14H2,1H3.
What are the key properties of 4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine?
4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine has a molecular weight of 240.27 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,4-trifluoro-3-(4-methoxypiperidin-1-yl)butan-1-amine is sourced from PubChem (CID 43753129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).