(2Z,4Z)-5-fluoropenta-2,4-dien-2-amine

C5H8FN — CID 89029579

IUPAC(2Z,4Z)-5-fluoropenta-2,4-dien-2-amine
SMILESC/C(N)=C/C=C\F
InChIInChI=1S/C5H8FN/c1-5(7)3-2-4-6/h2-4H,7H2,1H3/b4-2-,5-3-
InChIKeyVKSGRFHQKXUJBC-JVLMNHKTSA-N
MW101.12 g/mol
LogP1.33
Rot. Bonds1

About (2Z,4Z)-5-fluoropenta-2,4-dien-2-amine

(2Z,4Z)-5-fluoropenta-2,4-dien-2-amine (PubChem CID 89029579) has the molecular formula C5H8FN and a molecular weight of 101.12 g/mol. Its IUPAC name is (2Z,4Z)-5-fluoropenta-2,4-dien-2-amine.

Molecular Properties

Compound Name(2Z,4Z)-5-fluoropenta-2,4-dien-2-amine
PubChem CID89029579
Molecular FormulaC5H8FN
Molecular Weight101.12 g/mol
Exact Mass101.06
IUPAC Name(2Z,4Z)-5-fluoropenta-2,4-dien-2-amine
SMILESC/C(N)=C/C=C\F
InChIInChI=1S/C5H8FN/c1-5(7)3-2-4-6/h2-4H,7H2,1H3/b4-2-,5-3-
InChIKeyVKSGRFHQKXUJBC-JVLMNHKTSA-N
XLogP1.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.12
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2Z,4Z)-5-fluoropenta-2,4-dien-2-amine?
The IUPAC name of (2Z,4Z)-5-fluoropenta-2,4-dien-2-amine (CID 89029579) is (2Z,4Z)-5-fluoropenta-2,4-dien-2-amine.
What is the SMILES notation for (2Z,4Z)-5-fluoropenta-2,4-dien-2-amine?
The canonical SMILES for (2Z,4Z)-5-fluoropenta-2,4-dien-2-amine is C/C(N)=C/C=C\F.
What is the InChIKey of (2Z,4Z)-5-fluoropenta-2,4-dien-2-amine?
The InChIKey is VKSGRFHQKXUJBC-JVLMNHKTSA-N. The full InChI is InChI=1S/C5H8FN/c1-5(7)3-2-4-6/h2-4H,7H2,1H3/b4-2-,5-3-.
What are the key properties of (2Z,4Z)-5-fluoropenta-2,4-dien-2-amine?
(2Z,4Z)-5-fluoropenta-2,4-dien-2-amine has a molecular weight of 101.12 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4Z)-5-fluoropenta-2,4-dien-2-amine is sourced from PubChem (CID 89029579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).