(2R)-1,1,1-trifluoropentan-2-amine

C5H10F3N — CID 56604220

IUPAC(2R)-1,1,1-trifluoropentan-2-amine
SMILESCCC[C@@H](N)C(F)(F)F
InChIInChI=1S/C5H10F3N/c1-2-3-4(9)5(6,7)8/h4H,2-3,9H2,1H3/t4-/m1/s1
InChIKeyYFKRQARROWXYNI-SCSAIBSYSA-N
MW141.14 g/mol
LogP1.68
Rot. Bonds2

About (2R)-1,1,1-trifluoropentan-2-amine

(2R)-1,1,1-trifluoropentan-2-amine (PubChem CID 56604220) has the molecular formula C5H10F3N and a molecular weight of 141.14 g/mol. Its IUPAC name is (2R)-1,1,1-trifluoropentan-2-amine.

Molecular Properties

Compound Name(2R)-1,1,1-trifluoropentan-2-amine
PubChem CID56604220
Molecular FormulaC5H10F3N
Molecular Weight141.14 g/mol
Exact Mass141.08
IUPAC Name(2R)-1,1,1-trifluoropentan-2-amine
SMILESCCC[C@@H](N)C(F)(F)F
InChIInChI=1S/C5H10F3N/c1-2-3-4(9)5(6,7)8/h4H,2-3,9H2,1H3/t4-/m1/s1
InChIKeyYFKRQARROWXYNI-SCSAIBSYSA-N
XLogP1.68
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.14
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,1,1-trifluorohexan-2-amine
CID 50998628
(2R)-1,1,1-trifluorohexan-2-amine;hydrochloride
CID 171203125
(2R)-1,1,1,5,5,5-hexafluoropentan-2-amine
CID 171203128
(2S)-1,1,1,5,5,5-hexafluoropentan-2-amine;hydrochloride
CID 171222694
(2R,3S)-3-amino-1,1,1-trifluorohexan-2-ol
CID 93492915
propyl (4S)-4-amino-5,5,5-trifluoropentanoate
CID 153321766
3-chloro-3-ethylheptan-4-amine
CID 174496407
(4R)-1,1,1-trifluoroheptan-4-amine
CID 104932458
2,2,3-trimethylheptane-3,4-diamine
CID 23202047
3-ethoxy-1,1,1-trifluoropropan-2-amine
CID 64981755
2,2-difluoroheptan-3-amine
CID 130605107
(5R)-6,6,6-trifluorohexane-1,5-diamine;hydrochloride
CID 171203123

Frequently Asked Questions

What is the IUPAC name of (2R)-1,1,1-trifluoropentan-2-amine?
The IUPAC name of (2R)-1,1,1-trifluoropentan-2-amine (CID 56604220) is (2R)-1,1,1-trifluoropentan-2-amine.
What is the SMILES notation for (2R)-1,1,1-trifluoropentan-2-amine?
The canonical SMILES for (2R)-1,1,1-trifluoropentan-2-amine is CCC[C@@H](N)C(F)(F)F.
What is the InChIKey of (2R)-1,1,1-trifluoropentan-2-amine?
The InChIKey is YFKRQARROWXYNI-SCSAIBSYSA-N. The full InChI is InChI=1S/C5H10F3N/c1-2-3-4(9)5(6,7)8/h4H,2-3,9H2,1H3/t4-/m1/s1.
What are the key properties of (2R)-1,1,1-trifluoropentan-2-amine?
(2R)-1,1,1-trifluoropentan-2-amine has a molecular weight of 141.14 g/mol, XLogP of 1.68, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1,1,1-trifluoropentan-2-amine is sourced from PubChem (CID 56604220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).