2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide

C3H5F5IN — CID 140809778

IUPAC2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide
SMILESI.NCC(F)(F)C(F)(F)F
InChIInChI=1S/C3H4F5N.HI/c4-2(5,1-9)3(6,7)8;/h1,9H2;1H
InChIKeyGFLJAHDUVHNHCE-UHFFFAOYSA-N
MW276.97 g/mol
LogP1.76
Rot. Bonds1

About 2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide

2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide (PubChem CID 140809778) has the molecular formula C3H5F5IN and a molecular weight of 276.97 g/mol. Its IUPAC name is 2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide.

Molecular Properties

Compound Name2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide
PubChem CID140809778
Molecular FormulaC3H5F5IN
Molecular Weight276.97 g/mol
Exact Mass276.94
IUPAC Name2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide
SMILESI.NCC(F)(F)C(F)(F)F
InChIInChI=1S/C3H4F5N.HI/c4-2(5,1-9)3(6,7)8;/h1,9H2;1H
InChIKeyGFLJAHDUVHNHCE-UHFFFAOYSA-N
XLogP1.76
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.97
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2,2,3,3,4,4-hexafluoropentane-1,5-diamine;hydrochloride
CID 54599144
2,2,3,3,4,5,5,6,6,7,7,8,8,9,9,9-hexadecafluoro-4-methylnonan-1-amine
CID 71510831
2-methyl-2-(trifluoromethyl)propane-1,3-diamine;platinum
CID 88506068
2,2-difluoropropane-1,3-diamine;hydrochloride
CID 19902651
1,1,1,2,2,5,5,6,6,9,9,10,10,10-tetradecafluorodecane
CID 607523
ethane;2-fluoro-2-methylpropan-1-amine
CID 166112006
1,1,1,2,2,3-hexafluoropropane;hydrate
CID 23202835
1-amino-2,2-difluoro-3,4-dimethylpentan-3-ol
CID 105433377
1,1,1,2,2,3-hexafluoropropane;1,1,1,2-tetrafluoroethane
CID 22481284
ethane;methanol;2,2,2-trifluoroethanamine
CID 144589365
1,1,1,2,2,5,5,5-octafluoropentane
CID 22457046
bis(2,2,3,3,3-pentafluoropropan-1-ol);zinc
CID 22386022

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide?
The IUPAC name of 2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide (CID 140809778) is 2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide.
What is the SMILES notation for 2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide?
The canonical SMILES for 2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide is I.NCC(F)(F)C(F)(F)F.
What is the InChIKey of 2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide?
The InChIKey is GFLJAHDUVHNHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H4F5N.HI/c4-2(5,1-9)3(6,7)8;/h1,9H2;1H.
What are the key properties of 2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide?
2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide has a molecular weight of 276.97 g/mol, XLogP of 1.76, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,3,3,3-pentafluoropropan-1-amine;hydroiodide is sourced from PubChem (CID 140809778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).