(Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine

C7H16FN3O2 — CID 171649272

IUPAC(Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine
SMILESNN/C=C(\N)COCCOCCF
InChIInChI=1S/C7H16FN3O2/c8-1-2-12-3-4-13-6-7(9)5-11-10/h5,11H,1-4,6,9-10H2/b7-5-
InChIKeyIDOLWMUPWNJWBT-ALCCZGGFSA-N
MW193.22 g/mol
LogP-0.75
Rot. Bonds8

About (Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine

(Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine (PubChem CID 171649272) has the molecular formula C7H16FN3O2 and a molecular weight of 193.22 g/mol. Its IUPAC name is (Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine
PubChem CID171649272
Molecular FormulaC7H16FN3O2
Molecular Weight193.22 g/mol
Exact Mass193.12
IUPAC Name(Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine
SMILESNN/C=C(\N)COCCOCCF
InChIInChI=1S/C7H16FN3O2/c8-1-2-12-3-4-13-6-7(9)5-11-10/h5,11H,1-4,6,9-10H2/b7-5-
InChIKeyIDOLWMUPWNJWBT-ALCCZGGFSA-N
XLogP-0.75
TPSA82.53 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 5-0.75
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze (Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(Z)-2-hydrazinyl-3-[2-(2-methoxyethoxy)ethoxy]-N-methylprop-1-en-1-amine
CID 164602472
2-[(Z)-2-amino-3-hydrazinylprop-2-enoxy]ethanol
CID 166480207
(Z)-1-hydrazinyl-3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]prop-1-en-2-amine
CID 166139240

Frequently Asked Questions

What is the IUPAC name of (Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine?
The IUPAC name of (Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine (CID 171649272) is (Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine.
What is the SMILES notation for (Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine?
The canonical SMILES for (Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine is NN/C=C(\N)COCCOCCF.
What is the InChIKey of (Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine?
The InChIKey is IDOLWMUPWNJWBT-ALCCZGGFSA-N. The full InChI is InChI=1S/C7H16FN3O2/c8-1-2-12-3-4-13-6-7(9)5-11-10/h5,11H,1-4,6,9-10H2/b7-5-.
What are the key properties of (Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine?
(Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine has a molecular weight of 193.22 g/mol, XLogP of -0.75, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-[2-(2-fluoroethoxy)ethoxy]-1-hydrazinylprop-1-en-2-amine is sourced from PubChem (CID 171649272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).