N-(3,3,3-trifluoropropyl)piperidin-1-amine

C8H15F3N2 — CID 83014696

IUPACN-(3,3,3-trifluoropropyl)piperidin-1-amine
SMILESFC(F)(F)CCNN1CCCCC1
InChIInChI=1S/C8H15F3N2/c9-8(10,11)4-5-12-13-6-2-1-3-7-13/h12H,1-7H2
InChIKeyLXFHZQQPBQBOGG-UHFFFAOYSA-N
MW196.22 g/mol
LogP1.93
Rot. Bonds3

About N-(3,3,3-trifluoropropyl)piperidin-1-amine

N-(3,3,3-trifluoropropyl)piperidin-1-amine (PubChem CID 83014696) has the molecular formula C8H15F3N2 and a molecular weight of 196.22 g/mol. Its IUPAC name is N-(3,3,3-trifluoropropyl)piperidin-1-amine.

Molecular Properties

Compound NameN-(3,3,3-trifluoropropyl)piperidin-1-amine
PubChem CID83014696
Molecular FormulaC8H15F3N2
Molecular Weight196.22 g/mol
Exact Mass196.12
IUPAC NameN-(3,3,3-trifluoropropyl)piperidin-1-amine
SMILESFC(F)(F)CCNN1CCCCC1
InChIInChI=1S/C8H15F3N2/c9-8(10,11)4-5-12-13-6-2-1-3-7-13/h12H,1-7H2
InChIKeyLXFHZQQPBQBOGG-UHFFFAOYSA-N
XLogP1.93
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.22
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(3,3,3-trifluoropropyl)piperidin-1-amine?
The IUPAC name of N-(3,3,3-trifluoropropyl)piperidin-1-amine (CID 83014696) is N-(3,3,3-trifluoropropyl)piperidin-1-amine.
What is the SMILES notation for N-(3,3,3-trifluoropropyl)piperidin-1-amine?
The canonical SMILES for N-(3,3,3-trifluoropropyl)piperidin-1-amine is FC(F)(F)CCNN1CCCCC1.
What is the InChIKey of N-(3,3,3-trifluoropropyl)piperidin-1-amine?
The InChIKey is LXFHZQQPBQBOGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F3N2/c9-8(10,11)4-5-12-13-6-2-1-3-7-13/h12H,1-7H2.
What are the key properties of N-(3,3,3-trifluoropropyl)piperidin-1-amine?
N-(3,3,3-trifluoropropyl)piperidin-1-amine has a molecular weight of 196.22 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3,3-trifluoropropyl)piperidin-1-amine is sourced from PubChem (CID 83014696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).