[(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol

C6H10FNO — CID 55284741

IUPAC[(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol
SMILESN[C@@H]1C[C@H](CO)C=C1F
InChIInChI=1S/C6H10FNO/c7-5-1-4(3-9)2-6(5)8/h1,4,6,9H,2-3,8H2/t4-,6-/m1/s1
InChIKeyGGFJUYSOSBLLCJ-INEUFUBQSA-N
MW131.15 g/mol
LogP0.18
Rot. Bonds1

About [(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol

[(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol (PubChem CID 55284741) has the molecular formula C6H10FNO and a molecular weight of 131.15 g/mol. Its IUPAC name is [(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol.

Molecular Properties

Compound Name[(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol
PubChem CID55284741
Molecular FormulaC6H10FNO
Molecular Weight131.15 g/mol
Exact Mass131.07
IUPAC Name[(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol
SMILESN[C@@H]1C[C@H](CO)C=C1F
InChIInChI=1S/C6H10FNO/c7-5-1-4(3-9)2-6(5)8/h1,4,6,9H,2-3,8H2/t4-,6-/m1/s1
InChIKeyGGFJUYSOSBLLCJ-INEUFUBQSA-N
XLogP0.18
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.15
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol?
The IUPAC name of [(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol (CID 55284741) is [(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol.
What is the SMILES notation for [(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol?
The canonical SMILES for [(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol is N[C@@H]1C[C@H](CO)C=C1F.
What is the InChIKey of [(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol?
The InChIKey is GGFJUYSOSBLLCJ-INEUFUBQSA-N. The full InChI is InChI=1S/C6H10FNO/c7-5-1-4(3-9)2-6(5)8/h1,4,6,9H,2-3,8H2/t4-,6-/m1/s1.
What are the key properties of [(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol?
[(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol has a molecular weight of 131.15 g/mol, XLogP of 0.18, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S,4R)-4-amino-3-fluorocyclopent-2-en-1-yl]methanol is sourced from PubChem (CID 55284741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).