(Z,4R)-4-amino-3-fluoropent-2-en-1-ol

C5H10FNO — CID 169118634

IUPAC(Z,4R)-4-amino-3-fluoropent-2-en-1-ol
SMILESC[C@@H](N)/C(F)=C/CO
InChIInChI=1S/C5H10FNO/c1-4(7)5(6)2-3-8/h2,4,8H,3,7H2,1H3/b5-2-/t4-/m1/s1
InChIKeyWRWMOHYFZOLIJT-PLSQTASKSA-N
MW119.14 g/mol
LogP0.18
Rot. Bonds2

About (Z,4R)-4-amino-3-fluoropent-2-en-1-ol

(Z,4R)-4-amino-3-fluoropent-2-en-1-ol (PubChem CID 169118634) has the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol. Its IUPAC name is (Z,4R)-4-amino-3-fluoropent-2-en-1-ol.

Molecular Properties

Compound Name(Z,4R)-4-amino-3-fluoropent-2-en-1-ol
PubChem CID169118634
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
Exact Mass119.07
IUPAC Name(Z,4R)-4-amino-3-fluoropent-2-en-1-ol
SMILESC[C@@H](N)/C(F)=C/CO
InChIInChI=1S/C5H10FNO/c1-4(7)5(6)2-3-8/h2,4,8H,3,7H2,1H3/b5-2-/t4-/m1/s1
InChIKeyWRWMOHYFZOLIJT-PLSQTASKSA-N
XLogP0.18
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (Z,4R)-4-amino-3-fluoropent-2-en-1-ol?
The IUPAC name of (Z,4R)-4-amino-3-fluoropent-2-en-1-ol (CID 169118634) is (Z,4R)-4-amino-3-fluoropent-2-en-1-ol.
What is the SMILES notation for (Z,4R)-4-amino-3-fluoropent-2-en-1-ol?
The canonical SMILES for (Z,4R)-4-amino-3-fluoropent-2-en-1-ol is C[C@@H](N)/C(F)=C/CO.
What is the InChIKey of (Z,4R)-4-amino-3-fluoropent-2-en-1-ol?
The InChIKey is WRWMOHYFZOLIJT-PLSQTASKSA-N. The full InChI is InChI=1S/C5H10FNO/c1-4(7)5(6)2-3-8/h2,4,8H,3,7H2,1H3/b5-2-/t4-/m1/s1.
What are the key properties of (Z,4R)-4-amino-3-fluoropent-2-en-1-ol?
(Z,4R)-4-amino-3-fluoropent-2-en-1-ol has a molecular weight of 119.14 g/mol, XLogP of 0.18, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z,4R)-4-amino-3-fluoropent-2-en-1-ol is sourced from PubChem (CID 169118634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).