(3R)-4-amino-3-fluorobutanoic acid

C4H8FNO2 — CID 101453783

IUPAC(3R)-4-amino-3-fluorobutanoic acid
SMILESNC[C@H](F)CC(=O)O
InChIInChI=1S/C4H8FNO2/c5-3(2-6)1-4(7)8/h3H,1-2,6H2,(H,7,8)/t3-/m1/s1
InChIKeyUNJUEKLVLCDYIR-GSVOUGTGSA-N
MW121.11 g/mol
LogP-0.24
Rot. Bonds3

About (3R)-4-amino-3-fluorobutanoic acid

(3R)-4-amino-3-fluorobutanoic acid (PubChem CID 101453783) has the molecular formula C4H8FNO2 and a molecular weight of 121.11 g/mol. Its IUPAC name is (3R)-4-amino-3-fluorobutanoic acid.

Molecular Properties

Compound Name(3R)-4-amino-3-fluorobutanoic acid
PubChem CID101453783
Molecular FormulaC4H8FNO2
Molecular Weight121.11 g/mol
Exact Mass121.05
IUPAC Name(3R)-4-amino-3-fluorobutanoic acid
SMILESNC[C@H](F)CC(=O)O
InChIInChI=1S/C4H8FNO2/c5-3(2-6)1-4(7)8/h3H,1-2,6H2,(H,7,8)/t3-/m1/s1
InChIKeyUNJUEKLVLCDYIR-GSVOUGTGSA-N
XLogP-0.24
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500121.11
LogP ≤ 5-0.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-4-amino-3-fluorobutanoic acid?
The IUPAC name of (3R)-4-amino-3-fluorobutanoic acid (CID 101453783) is (3R)-4-amino-3-fluorobutanoic acid.
What is the SMILES notation for (3R)-4-amino-3-fluorobutanoic acid?
The canonical SMILES for (3R)-4-amino-3-fluorobutanoic acid is NC[C@H](F)CC(=O)O.
What is the InChIKey of (3R)-4-amino-3-fluorobutanoic acid?
The InChIKey is UNJUEKLVLCDYIR-GSVOUGTGSA-N. The full InChI is InChI=1S/C4H8FNO2/c5-3(2-6)1-4(7)8/h3H,1-2,6H2,(H,7,8)/t3-/m1/s1.
What are the key properties of (3R)-4-amino-3-fluorobutanoic acid?
(3R)-4-amino-3-fluorobutanoic acid has a molecular weight of 121.11 g/mol, XLogP of -0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-4-amino-3-fluorobutanoic acid is sourced from PubChem (CID 101453783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).