N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine

C3H2F7N — CID 130266576

IUPACN,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine
SMILESFCC(F)(F)N(F)C(F)(F)F
InChIInChI=1S/C3H2F7N/c4-1-2(5,6)11(10)3(7,8)9/h1H2
InChIKeyJNYMHRFPXULYIQ-UHFFFAOYSA-N
MW185.04 g/mol
LogP2.26
Rot. Bonds2

About N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine

N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine (PubChem CID 130266576) has the molecular formula C3H2F7N and a molecular weight of 185.04 g/mol. Its IUPAC name is N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine.

Molecular Properties

Compound NameN,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine
PubChem CID130266576
Molecular FormulaC3H2F7N
Molecular Weight185.04 g/mol
Exact Mass185.01
IUPAC NameN,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine
SMILESFCC(F)(F)N(F)C(F)(F)F
InChIInChI=1S/C3H2F7N/c4-1-2(5,6)11(10)3(7,8)9/h1H2
InChIKeyJNYMHRFPXULYIQ-UHFFFAOYSA-N
XLogP2.26
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.04
LogP ≤ 52.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}, {'alert_name': 'N-halo', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine?
The IUPAC name of N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine (CID 130266576) is N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine.
What is the SMILES notation for N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine?
The canonical SMILES for N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine is FCC(F)(F)N(F)C(F)(F)F.
What is the InChIKey of N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine?
The InChIKey is JNYMHRFPXULYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H2F7N/c4-1-2(5,6)11(10)3(7,8)9/h1H2.
What are the key properties of N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine?
N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine has a molecular weight of 185.04 g/mol, XLogP of 2.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,1,2-tetrafluoro-N-(trifluoromethyl)ethanamine is sourced from PubChem (CID 130266576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).