(Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine

C5H12FN3 — CID 163868509

IUPAC(Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine
SMILESCN/C=C(/CCF)NN
InChIInChI=1S/C5H12FN3/c1-8-4-5(9-7)2-3-6/h4,8-9H,2-3,7H2,1H3/b5-4-
InChIKeyPISWFQKGNJLFNH-PLNGDYQASA-N
MW133.17 g/mol
LogP-0.13
Rot. Bonds4

About (Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine

(Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine (PubChem CID 163868509) has the molecular formula C5H12FN3 and a molecular weight of 133.17 g/mol. Its IUPAC name is (Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine.

Molecular Properties

Compound Name(Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine
PubChem CID163868509
Molecular FormulaC5H12FN3
Molecular Weight133.17 g/mol
Exact Mass133.10
IUPAC Name(Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine
SMILESCN/C=C(/CCF)NN
InChIInChI=1S/C5H12FN3/c1-8-4-5(9-7)2-3-6/h4,8-9H,2-3,7H2,1H3/b5-4-
InChIKeyPISWFQKGNJLFNH-PLNGDYQASA-N
XLogP-0.13
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 5-0.13
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'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine?
The IUPAC name of (Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine (CID 163868509) is (Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine.
What is the SMILES notation for (Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine?
The canonical SMILES for (Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine is CN/C=C(/CCF)NN.
What is the InChIKey of (Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine?
The InChIKey is PISWFQKGNJLFNH-PLNGDYQASA-N. The full InChI is InChI=1S/C5H12FN3/c1-8-4-5(9-7)2-3-6/h4,8-9H,2-3,7H2,1H3/b5-4-.
What are the key properties of (Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine?
(Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine has a molecular weight of 133.17 g/mol, XLogP of -0.13, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-fluoro-2-hydrazinyl-N-methylbut-1-en-1-amine is sourced from PubChem (CID 163868509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).