[(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine

C6H10FN — CID 130242800

IUPAC[(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine
SMILESNC[C@H]1CC=C[C@H]1F
InChIInChI=1S/C6H10FN/c7-6-3-1-2-5(6)4-8/h1,3,5-6H,2,4,8H2/t5-,6-/m1/s1
InChIKeyGNAJSQBZPAXRLM-PHDIDXHHSA-N
MW115.15 g/mol
LogP0.86
Rot. Bonds1

About [(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine

[(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine (PubChem CID 130242800) has the molecular formula C6H10FN and a molecular weight of 115.15 g/mol. Its IUPAC name is [(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine.

Molecular Properties

Compound Name[(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine
PubChem CID130242800
Molecular FormulaC6H10FN
Molecular Weight115.15 g/mol
Exact Mass115.08
IUPAC Name[(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine
SMILESNC[C@H]1CC=C[C@H]1F
InChIInChI=1S/C6H10FN/c7-6-3-1-2-5(6)4-8/h1,3,5-6H,2,4,8H2/t5-,6-/m1/s1
InChIKeyGNAJSQBZPAXRLM-PHDIDXHHSA-N
XLogP0.86
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.15
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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 [(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine?
The IUPAC name of [(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine (CID 130242800) is [(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine.
What is the SMILES notation for [(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine?
The canonical SMILES for [(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine is NC[C@H]1CC=C[C@H]1F.
What is the InChIKey of [(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine?
The InChIKey is GNAJSQBZPAXRLM-PHDIDXHHSA-N. The full InChI is InChI=1S/C6H10FN/c7-6-3-1-2-5(6)4-8/h1,3,5-6H,2,4,8H2/t5-,6-/m1/s1.
What are the key properties of [(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine?
[(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine has a molecular weight of 115.15 g/mol, XLogP of 0.86, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-fluorocyclopent-3-en-1-yl]methanamine is sourced from PubChem (CID 130242800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).