(2R)-1,1,1,3,3-pentafluoropropan-2-amine

C3H4F5N — CID 130625180

IUPAC(2R)-1,1,1,3,3-pentafluoropropan-2-amine
SMILESN[C@H](C(F)F)C(F)(F)F
InChIInChI=1S/C3H4F5N/c4-2(5)1(9)3(6,7)8/h1-2H,9H2/t1-/m1/s1
InChIKeyVRHNKJFSXIXUOT-PVQJCKRUSA-N
MW149.06 g/mol
LogP1.14
Rot. Bonds1

About (2R)-1,1,1,3,3-pentafluoropropan-2-amine

(2R)-1,1,1,3,3-pentafluoropropan-2-amine (PubChem CID 130625180) has the molecular formula C3H4F5N and a molecular weight of 149.06 g/mol. Its IUPAC name is (2R)-1,1,1,3,3-pentafluoropropan-2-amine.

Molecular Properties

Compound Name(2R)-1,1,1,3,3-pentafluoropropan-2-amine
PubChem CID130625180
Molecular FormulaC3H4F5N
Molecular Weight149.06 g/mol
Exact Mass149.03
IUPAC Name(2R)-1,1,1,3,3-pentafluoropropan-2-amine
SMILESN[C@H](C(F)F)C(F)(F)F
InChIInChI=1S/C3H4F5N/c4-2(5)1(9)3(6,7)8/h1-2H,9H2/t1-/m1/s1
InChIKeyVRHNKJFSXIXUOT-PVQJCKRUSA-N
XLogP1.14
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.06
LogP ≤ 51.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,1-trifluorobutane-2,3-diamine
CID 130988807
(2S,3S)-1,1,1-trifluoro-3,4-dimethylpentan-2-amine
CID 122577413
(2R,3S)-3-amino-4,4,4-trifluorobutan-2-ol;hydrochloride
CID 146050225
ethyl (3R)-3-amino-2,4,4,4-tetrafluorobutanoate
CID 171247408
2-methylpropane;(2R)-1,1,1-trifluoropropan-2-amine
CID 159945347
2,2-difluoropropane-1,1-diamine;hydrochloride
CID 87958689
1,1,1-trifluoro-3,4-dimethylhexan-2-amine
CID 163739387
1,1,1-trifluoro-4,4-dimethyl-2-(trifluoromethyl)pentan-3-amine
CID 103311915
1,1,1,2,2-pentafluoroethane iodide
CID 157061199
tert-butyl (2R,3R)-3-amino-4,4,4-trifluoro-2-methoxybutanoate
CID 150203117
1,1,4,4-tetrafluorobutane-2,3-diamine
CID 175422429
1,2,2-trifluoroethanamine;hydrochloride
CID 87073231

Frequently Asked Questions

What is the IUPAC name of (2R)-1,1,1,3,3-pentafluoropropan-2-amine?
The IUPAC name of (2R)-1,1,1,3,3-pentafluoropropan-2-amine (CID 130625180) is (2R)-1,1,1,3,3-pentafluoropropan-2-amine.
What is the SMILES notation for (2R)-1,1,1,3,3-pentafluoropropan-2-amine?
The canonical SMILES for (2R)-1,1,1,3,3-pentafluoropropan-2-amine is N[C@H](C(F)F)C(F)(F)F.
What is the InChIKey of (2R)-1,1,1,3,3-pentafluoropropan-2-amine?
The InChIKey is VRHNKJFSXIXUOT-PVQJCKRUSA-N. The full InChI is InChI=1S/C3H4F5N/c4-2(5)1(9)3(6,7)8/h1-2H,9H2/t1-/m1/s1.
What are the key properties of (2R)-1,1,1,3,3-pentafluoropropan-2-amine?
(2R)-1,1,1,3,3-pentafluoropropan-2-amine has a molecular weight of 149.06 g/mol, XLogP of 1.14, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1,1,3,3-pentafluoropropan-2-amine is sourced from PubChem (CID 130625180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).