3-bromo-2,2,3,3-tetrafluoropropan-1-amine

C3H4BrF4N — CID 22571477

IUPAC3-bromo-2,2,3,3-tetrafluoropropan-1-amine
SMILESNCC(F)(F)C(F)(F)Br
InChIInChI=1S/C3H4BrF4N/c4-3(7,8)2(5,6)1-9/h1,9H2
InChIKeyCNAMDXQDAMZZPQ-UHFFFAOYSA-N
MW209.97 g/mol
LogP1.57
Rot. Bonds2

About 3-bromo-2,2,3,3-tetrafluoropropan-1-amine

3-bromo-2,2,3,3-tetrafluoropropan-1-amine (PubChem CID 22571477) has the molecular formula C3H4BrF4N and a molecular weight of 209.97 g/mol. Its IUPAC name is 3-bromo-2,2,3,3-tetrafluoropropan-1-amine.

Molecular Properties

Compound Name3-bromo-2,2,3,3-tetrafluoropropan-1-amine
PubChem CID22571477
Molecular FormulaC3H4BrF4N
Molecular Weight209.97 g/mol
Exact Mass208.95
IUPAC Name3-bromo-2,2,3,3-tetrafluoropropan-1-amine
SMILESNCC(F)(F)C(F)(F)Br
InChIInChI=1S/C3H4BrF4N/c4-3(7,8)2(5,6)1-9/h1,9H2
InChIKeyCNAMDXQDAMZZPQ-UHFFFAOYSA-N
XLogP1.57
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.97
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-bromo-2,2,3,3-tetrafluoropropan-1-amine?
The IUPAC name of 3-bromo-2,2,3,3-tetrafluoropropan-1-amine (CID 22571477) is 3-bromo-2,2,3,3-tetrafluoropropan-1-amine.
What is the SMILES notation for 3-bromo-2,2,3,3-tetrafluoropropan-1-amine?
The canonical SMILES for 3-bromo-2,2,3,3-tetrafluoropropan-1-amine is NCC(F)(F)C(F)(F)Br.
What is the InChIKey of 3-bromo-2,2,3,3-tetrafluoropropan-1-amine?
The InChIKey is CNAMDXQDAMZZPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4BrF4N/c4-3(7,8)2(5,6)1-9/h1,9H2.
What are the key properties of 3-bromo-2,2,3,3-tetrafluoropropan-1-amine?
3-bromo-2,2,3,3-tetrafluoropropan-1-amine has a molecular weight of 209.97 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2,2,3,3-tetrafluoropropan-1-amine is sourced from PubChem (CID 22571477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).