(E)-3-fluoropent-2-en-1-amine

C5H10FN — CID 89018765

IUPAC(E)-3-fluoropent-2-en-1-amine
SMILESCC/C(F)=C\CN
InChIInChI=1S/C5H10FN/c1-2-5(6)3-4-7/h3H,2,4,7H2,1H3/b5-3+
InChIKeyIDUPUNOXSCTZCG-HWKANZROSA-N
MW103.14 g/mol
LogP1.21
Rot. Bonds2

About (E)-3-fluoropent-2-en-1-amine

(E)-3-fluoropent-2-en-1-amine (PubChem CID 89018765) has the molecular formula C5H10FN and a molecular weight of 103.14 g/mol. Its IUPAC name is (E)-3-fluoropent-2-en-1-amine.

Molecular Properties

Compound Name(E)-3-fluoropent-2-en-1-amine
PubChem CID89018765
Molecular FormulaC5H10FN
Molecular Weight103.14 g/mol
Exact Mass103.08
IUPAC Name(E)-3-fluoropent-2-en-1-amine
SMILESCC/C(F)=C\CN
InChIInChI=1S/C5H10FN/c1-2-5(6)3-4-7/h3H,2,4,7H2,1H3/b5-3+
InChIKeyIDUPUNOXSCTZCG-HWKANZROSA-N
XLogP1.21
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.14
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-3-fluoropent-2-en-1-amine?
The IUPAC name of (E)-3-fluoropent-2-en-1-amine (CID 89018765) is (E)-3-fluoropent-2-en-1-amine.
What is the SMILES notation for (E)-3-fluoropent-2-en-1-amine?
The canonical SMILES for (E)-3-fluoropent-2-en-1-amine is CC/C(F)=C\CN.
What is the InChIKey of (E)-3-fluoropent-2-en-1-amine?
The InChIKey is IDUPUNOXSCTZCG-HWKANZROSA-N. The full InChI is InChI=1S/C5H10FN/c1-2-5(6)3-4-7/h3H,2,4,7H2,1H3/b5-3+.
What are the key properties of (E)-3-fluoropent-2-en-1-amine?
(E)-3-fluoropent-2-en-1-amine has a molecular weight of 103.14 g/mol, XLogP of 1.21, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-fluoropent-2-en-1-amine is sourced from PubChem (CID 89018765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).