(2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine

C8H14FN — CID 134570347

IUPAC(2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine
SMILESC/C=C(\C=C(/C)CF)NC
InChIInChI=1S/C8H14FN/c1-4-8(10-3)5-7(2)6-9/h4-5,10H,6H2,1-3H3/b7-5+,8-4+
InChIKeyLVFTZFHSICBPEN-JBVHCYJISA-N
MW143.20 g/mol
LogP2.03
Rot. Bonds3

About (2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine

(2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine (PubChem CID 134570347) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is (2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine.

Molecular Properties

Compound Name(2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine
PubChem CID134570347
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC Name(2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine
SMILESC/C=C(\C=C(/C)CF)NC
InChIInChI=1S/C8H14FN/c1-4-8(10-3)5-7(2)6-9/h4-5,10H,6H2,1-3H3/b7-5+,8-4+
InChIKeyLVFTZFHSICBPEN-JBVHCYJISA-N
XLogP2.03
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 52.03
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 (2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine?
The IUPAC name of (2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine (CID 134570347) is (2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine.
What is the SMILES notation for (2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine?
The canonical SMILES for (2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine is C/C=C(\C=C(/C)CF)NC.
What is the InChIKey of (2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine?
The InChIKey is LVFTZFHSICBPEN-JBVHCYJISA-N. The full InChI is InChI=1S/C8H14FN/c1-4-8(10-3)5-7(2)6-9/h4-5,10H,6H2,1-3H3/b7-5+,8-4+.
What are the key properties of (2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine?
(2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine has a molecular weight of 143.20 g/mol, XLogP of 2.03, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E)-6-fluoro-N,5-dimethylhexa-2,4-dien-3-amine is sourced from PubChem (CID 134570347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).