2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine

C10H19F3N2 — CID 83021439

IUPAC2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine
SMILESCC1CCCC(C)N1NCCC(F)(F)F
InChIInChI=1S/C10H19F3N2/c1-8-4-3-5-9(2)15(8)14-7-6-10(11,12)13/h8-9,14H,3-7H2,1-2H3
InChIKeyJJKPOFARSIZFRT-UHFFFAOYSA-N
MW224.27 g/mol
LogP2.71
Rot. Bonds3

About 2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine

2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine (PubChem CID 83021439) has the molecular formula C10H19F3N2 and a molecular weight of 224.27 g/mol. Its IUPAC name is 2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine.

Molecular Properties

Compound Name2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine
PubChem CID83021439
Molecular FormulaC10H19F3N2
Molecular Weight224.27 g/mol
Exact Mass224.15
IUPAC Name2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine
SMILESCC1CCCC(C)N1NCCC(F)(F)F
InChIInChI=1S/C10H19F3N2/c1-8-4-3-5-9(2)15(8)14-7-6-10(11,12)13/h8-9,14H,3-7H2,1-2H3
InChIKeyJJKPOFARSIZFRT-UHFFFAOYSA-N
XLogP2.71
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.27
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine?
The IUPAC name of 2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine (CID 83021439) is 2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine.
What is the SMILES notation for 2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine?
The canonical SMILES for 2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine is CC1CCCC(C)N1NCCC(F)(F)F.
What is the InChIKey of 2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine?
The InChIKey is JJKPOFARSIZFRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F3N2/c1-8-4-3-5-9(2)15(8)14-7-6-10(11,12)13/h8-9,14H,3-7H2,1-2H3.
What are the key properties of 2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine?
2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine has a molecular weight of 224.27 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-N-(3,3,3-trifluoropropyl)piperidin-1-amine is sourced from PubChem (CID 83021439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).