(5Z)-4-fluoroocta-1,5-dien-2-amine

C8H14FN — CID 88905494

IUPAC(5Z)-4-fluoroocta-1,5-dien-2-amine
SMILESC=C(N)CC(F)/C=C\CC
InChIInChI=1S/C8H14FN/c1-3-4-5-8(9)6-7(2)10/h4-5,8H,2-3,6,10H2,1H3/b5-4-
InChIKeyFRXUYTVLCOGREX-PLNGDYQASA-N
MW143.20 g/mol
LogP2.15
Rot. Bonds4

About (5Z)-4-fluoroocta-1,5-dien-2-amine

(5Z)-4-fluoroocta-1,5-dien-2-amine (PubChem CID 88905494) has the molecular formula C8H14FN and a molecular weight of 143.20 g/mol. Its IUPAC name is (5Z)-4-fluoroocta-1,5-dien-2-amine.

Molecular Properties

Compound Name(5Z)-4-fluoroocta-1,5-dien-2-amine
PubChem CID88905494
Molecular FormulaC8H14FN
Molecular Weight143.20 g/mol
Exact Mass143.11
IUPAC Name(5Z)-4-fluoroocta-1,5-dien-2-amine
SMILESC=C(N)CC(F)/C=C\CC
InChIInChI=1S/C8H14FN/c1-3-4-5-8(9)6-7(2)10/h4-5,8H,2-3,6,10H2,1H3/b5-4-
InChIKeyFRXUYTVLCOGREX-PLNGDYQASA-N
XLogP2.15
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.20
LogP ≤ 52.15
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 (5Z)-4-fluoroocta-1,5-dien-2-amine?
The IUPAC name of (5Z)-4-fluoroocta-1,5-dien-2-amine (CID 88905494) is (5Z)-4-fluoroocta-1,5-dien-2-amine.
What is the SMILES notation for (5Z)-4-fluoroocta-1,5-dien-2-amine?
The canonical SMILES for (5Z)-4-fluoroocta-1,5-dien-2-amine is C=C(N)CC(F)/C=C\CC.
What is the InChIKey of (5Z)-4-fluoroocta-1,5-dien-2-amine?
The InChIKey is FRXUYTVLCOGREX-PLNGDYQASA-N. The full InChI is InChI=1S/C8H14FN/c1-3-4-5-8(9)6-7(2)10/h4-5,8H,2-3,6,10H2,1H3/b5-4-.
What are the key properties of (5Z)-4-fluoroocta-1,5-dien-2-amine?
(5Z)-4-fluoroocta-1,5-dien-2-amine has a molecular weight of 143.20 g/mol, XLogP of 2.15, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-4-fluoroocta-1,5-dien-2-amine is sourced from PubChem (CID 88905494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).