(2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid

C8H12F3NO4 — CID 107823042

IUPAC(2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid
SMILESO=C(CCC(F)(F)F)N[C@H](CCO)C(=O)O
InChIInChI=1S/C8H12F3NO4/c9-8(10,11)3-1-6(14)12-5(2-4-13)7(15)16/h5,13H,1-4H2,(H,12,14)(H,15,16)/t5-/m1/s1
InChIKeyKAZHFHFZLZNVNB-RXMQYKEDSA-N
MW243.18 g/mol
LogP0.28
Rot. Bonds6

About (2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid

(2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid (PubChem CID 107823042) has the molecular formula C8H12F3NO4 and a molecular weight of 243.18 g/mol. Its IUPAC name is (2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid.

Molecular Properties

Compound Name(2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid
PubChem CID107823042
Molecular FormulaC8H12F3NO4
Molecular Weight243.18 g/mol
Exact Mass243.07
IUPAC Name(2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid
SMILESO=C(CCC(F)(F)F)N[C@H](CCO)C(=O)O
InChIInChI=1S/C8H12F3NO4/c9-8(10,11)3-1-6(14)12-5(2-4-13)7(15)16/h5,13H,1-4H2,(H,12,14)(H,15,16)/t5-/m1/s1
InChIKeyKAZHFHFZLZNVNB-RXMQYKEDSA-N
XLogP0.28
TPSA86.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.18
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-4-hydroxy-2-(3,3,3-trifluoropropanoylamino)butanoic acid
CID 107822678
(2R)-4-methylsulfanyl-2-(4,4,4-trifluorobutanoylamino)butanoic acid
CID 104906487
4,4,4-trifluoro-N-(4-hydroxybutan-2-yl)butanamide
CID 115283442
(2S)-4-hydroxy-2-(2,2,2-trifluoroethylcarbamoylamino)butanoic acid
CID 107823851
2-[(2-aminoacetyl)amino]-4-hydroxybutanoic acid
CID 61244410
(2S)-4-hydroxy-2-[(2-sulfanylacetyl)amino]butanoic acid
CID 91260947
4-hydroxy-2-(nonanoylamino)butanoic acid
CID 61242764
(2S)-2-(dodecanoylamino)-4-hydroxybutanoic acid
CID 54204964
(2S)-2-(hexadecanoylamino)-4-hydroxybutanoic acid
CID 57494721
4-hydroxy-2-(2,2,2-trifluoroethoxycarbonylamino)butanoic acid
CID 61243888
(2R)-2-[3-(2,2-difluoroethoxy)propanoylamino]-4-hydroxybutanoic acid
CID 107822809
(2S)-4-hydroxy-2-(3-oxobutanoylamino)butanoic acid
CID 54118201

Frequently Asked Questions

What is the IUPAC name of (2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid?
The IUPAC name of (2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid (CID 107823042) is (2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid.
What is the SMILES notation for (2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid?
The canonical SMILES for (2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid is O=C(CCC(F)(F)F)N[C@H](CCO)C(=O)O.
What is the InChIKey of (2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid?
The InChIKey is KAZHFHFZLZNVNB-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H12F3NO4/c9-8(10,11)3-1-6(14)12-5(2-4-13)7(15)16/h5,13H,1-4H2,(H,12,14)(H,15,16)/t5-/m1/s1.
What are the key properties of (2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid?
(2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid has a molecular weight of 243.18 g/mol, XLogP of 0.28, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-hydroxy-2-(4,4,4-trifluorobutanoylamino)butanoic acid is sourced from PubChem (CID 107823042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).