(E,2S)-2-amino-5-fluoropent-3-en-1-ol

C5H10FNO — CID 55283931

IUPAC(E,2S)-2-amino-5-fluoropent-3-en-1-ol
SMILESN[C@@H](/C=C/CF)CO
InChIInChI=1S/C5H10FNO/c6-3-1-2-5(7)4-8/h1-2,5,8H,3-4,7H2/b2-1+/t5-/m0/s1
InChIKeyUQHFHIGTNIKJTK-WYPBCBNTSA-N
MW119.14 g/mol
LogP-0.17
Rot. Bonds3

About (E,2S)-2-amino-5-fluoropent-3-en-1-ol

(E,2S)-2-amino-5-fluoropent-3-en-1-ol (PubChem CID 55283931) has the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol. Its IUPAC name is (E,2S)-2-amino-5-fluoropent-3-en-1-ol.

Molecular Properties

Compound Name(E,2S)-2-amino-5-fluoropent-3-en-1-ol
PubChem CID55283931
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
Exact Mass119.07
IUPAC Name(E,2S)-2-amino-5-fluoropent-3-en-1-ol
SMILESN[C@@H](/C=C/CF)CO
InChIInChI=1S/C5H10FNO/c6-3-1-2-5(7)4-8/h1-2,5,8H,3-4,7H2/b2-1+/t5-/m0/s1
InChIKeyUQHFHIGTNIKJTK-WYPBCBNTSA-N
XLogP-0.17
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (E,2S)-2-amino-5-fluoropent-3-en-1-ol?
The IUPAC name of (E,2S)-2-amino-5-fluoropent-3-en-1-ol (CID 55283931) is (E,2S)-2-amino-5-fluoropent-3-en-1-ol.
What is the SMILES notation for (E,2S)-2-amino-5-fluoropent-3-en-1-ol?
The canonical SMILES for (E,2S)-2-amino-5-fluoropent-3-en-1-ol is N[C@@H](/C=C/CF)CO.
What is the InChIKey of (E,2S)-2-amino-5-fluoropent-3-en-1-ol?
The InChIKey is UQHFHIGTNIKJTK-WYPBCBNTSA-N. The full InChI is InChI=1S/C5H10FNO/c6-3-1-2-5(7)4-8/h1-2,5,8H,3-4,7H2/b2-1+/t5-/m0/s1.
What are the key properties of (E,2S)-2-amino-5-fluoropent-3-en-1-ol?
(E,2S)-2-amino-5-fluoropent-3-en-1-ol has a molecular weight of 119.14 g/mol, XLogP of -0.17, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E,2S)-2-amino-5-fluoropent-3-en-1-ol is sourced from PubChem (CID 55283931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).