(3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine

C8H12FN — CID 142348650

IUPAC(3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine
SMILESC=C(/C=C(/F)C(=C)N)CC
InChIInChI=1S/C8H12FN/c1-4-6(2)5-8(9)7(3)10/h5H,2-4,10H2,1H3/b8-5+
InChIKeyLTWBRUPJPFGLDL-VMPITWQZSA-N
MW141.19 g/mol
LogP2.28
Rot. Bonds3

About (3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine

(3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine (PubChem CID 142348650) has the molecular formula C8H12FN and a molecular weight of 141.19 g/mol. Its IUPAC name is (3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine.

Molecular Properties

Compound Name(3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine
PubChem CID142348650
Molecular FormulaC8H12FN
Molecular Weight141.19 g/mol
Exact Mass141.10
IUPAC Name(3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine
SMILESC=C(/C=C(/F)C(=C)N)CC
InChIInChI=1S/C8H12FN/c1-4-6(2)5-8(9)7(3)10/h5H,2-4,10H2,1H3/b8-5+
InChIKeyLTWBRUPJPFGLDL-VMPITWQZSA-N
XLogP2.28
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.19
LogP ≤ 52.28
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 (3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine?
The IUPAC name of (3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine (CID 142348650) is (3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine.
What is the SMILES notation for (3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine?
The canonical SMILES for (3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine is C=C(/C=C(/F)C(=C)N)CC.
What is the InChIKey of (3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine?
The InChIKey is LTWBRUPJPFGLDL-VMPITWQZSA-N. The full InChI is InChI=1S/C8H12FN/c1-4-6(2)5-8(9)7(3)10/h5H,2-4,10H2,1H3/b8-5+.
What are the key properties of (3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine?
(3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine has a molecular weight of 141.19 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-3-fluoro-5-methylidenehepta-1,3-dien-2-amine is sourced from PubChem (CID 142348650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).