(Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine

C3H8FN3 — CID 171649263

IUPAC(Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine
SMILESNN/C=C(\N)CF
InChIInChI=1S/C3H8FN3/c4-1-3(5)2-7-6/h2,7H,1,5-6H2/b3-2-
InChIKeyJJOXMDUGCFTZLD-IHWYPQMZSA-N
MW105.12 g/mol
LogP-0.78
Rot. Bonds2

About (Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine

(Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine (PubChem CID 171649263) has the molecular formula C3H8FN3 and a molecular weight of 105.12 g/mol. Its IUPAC name is (Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine.

Molecular Properties

Compound Name(Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine
PubChem CID171649263
Molecular FormulaC3H8FN3
Molecular Weight105.12 g/mol
Exact Mass105.07
IUPAC Name(Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine
SMILESNN/C=C(\N)CF
InChIInChI=1S/C3H8FN3/c4-1-3(5)2-7-6/h2,7H,1,5-6H2/b3-2-
InChIKeyJJOXMDUGCFTZLD-IHWYPQMZSA-N
XLogP-0.78
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.12
LogP ≤ 5-0.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (Z)-3-fluoro-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

1-(3,3-Difluoroprop-1-en-2-yl)-2-ethenylhydrazine
CID 145238375
(Z)-3,3-difluoro-1-hydrazinylprop-1-en-2-amine
CID 153404781
(Z)-3,3,3-trifluoro-1-hydrazinylprop-1-en-2-amine
CID 172382590
(Z)-2-(2-methylhydrazinyl)prop-1-en-1-amine
CID 89290057
(Z)-2-hydrazinylprop-1-en-1-amine
CID 141789488
(Z)-1-hydrazinylprop-1-en-2-amine
CID 142518235
ethane;(Z)-1-hydrazinylprop-1-en-2-amine
CID 143676024
ethane;(Z)-2-hydrazinylprop-1-en-1-amine
CID 144019794
ethane;(Z)-1-hydrazinylprop-1-en-2-amine
CID 144364535
(Z)-2-hydrazinylprop-1-en-1-amine;molecular hydrogen
CID 144561883
4-methyl-2,3-dihydro-1H-triazole;molecular hydrogen
CID 144649688
(Z)-1-hydrazinylprop-1-en-2-amine;molecular hydrogen
CID 144649718

Frequently Asked Questions

What is the IUPAC name of (Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine?
The IUPAC name of (Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine (CID 171649263) is (Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine.
What is the SMILES notation for (Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine?
The canonical SMILES for (Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine is NN/C=C(\N)CF.
What is the InChIKey of (Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine?
The InChIKey is JJOXMDUGCFTZLD-IHWYPQMZSA-N. The full InChI is InChI=1S/C3H8FN3/c4-1-3(5)2-7-6/h2,7H,1,5-6H2/b3-2-.
What are the key properties of (Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine?
(Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine has a molecular weight of 105.12 g/mol, XLogP of -0.78, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-fluoro-1-hydrazinylprop-1-en-2-amine is sourced from PubChem (CID 171649263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).