N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine

C10H12FN3 — CID 143838857

IUPACN-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine
SMILESC=N/C=C(/F)Cc1ccccc1NN
InChIInChI=1S/C10H12FN3/c1-13-7-9(11)6-8-4-2-3-5-10(8)14-12/h2-5,7,14H,1,6,12H2/b9-7+
InChIKeyRZVNJKKJWAJVSW-VQHVLOKHSA-N
MW193.22 g/mol
LogP2.03
Rot. Bonds4

About N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine

N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine (PubChem CID 143838857) has the molecular formula C10H12FN3 and a molecular weight of 193.22 g/mol. Its IUPAC name is N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine.

Molecular Properties

Compound NameN-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine
PubChem CID143838857
Molecular FormulaC10H12FN3
Molecular Weight193.22 g/mol
Exact Mass193.10
IUPAC NameN-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine
SMILESC=N/C=C(/F)Cc1ccccc1NN
InChIInChI=1S/C10H12FN3/c1-13-7-9(11)6-8-4-2-3-5-10(8)14-12/h2-5,7,14H,1,6,12H2/b9-7+
InChIKeyRZVNJKKJWAJVSW-VQHVLOKHSA-N
XLogP2.03
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-hydrazinyl-6-(hydroxymethyl)benzonitrile
CID 118835800
[2-bromo-3-(fluoromethyl)phenyl]hydrazine
CID 118824418
(3-ethyl-2-fluorophenyl)hydrazine
CID 130780549
N-[2-(2-amino-2-oxoethyl)phenyl]-2,2,3,3-tetrafluoropropanamide
CID 103732853
2-ethyl-6-hydrazinylbenzoic acid
CID 130775048
2-[2-(benzylcarbamoylamino)phenyl]acetamide
CID 51080430
N-[2-(2-methylprop-2-enyl)phenyl]acetamide
CID 102600118
2,2-difluoro-1-(2-hydrazinylphenyl)ethanone
CID 19789196
[3-(bromomethyl)-2-iodophenyl]hydrazine
CID 130781602
N,N'-bis(2-hydroxyphenyl)methanimidamide
CID 15496732
2-(2-ethyl-3-hydrazinylphenyl)acetic acid
CID 131001227
2-[2-[(4-fluorophenyl)carbamoylamino]phenyl]acetamide
CID 90271537

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine?
The IUPAC name of N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine (CID 143838857) is N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine.
What is the SMILES notation for N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine?
The canonical SMILES for N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine is C=N/C=C(/F)Cc1ccccc1NN.
What is the InChIKey of N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine?
The InChIKey is RZVNJKKJWAJVSW-VQHVLOKHSA-N. The full InChI is InChI=1S/C10H12FN3/c1-13-7-9(11)6-8-4-2-3-5-10(8)14-12/h2-5,7,14H,1,6,12H2/b9-7+.
What are the key properties of N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine?
N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine has a molecular weight of 193.22 g/mol, XLogP of 2.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-fluoro-3-(2-hydrazinylphenyl)prop-1-enyl]methanimine is sourced from PubChem (CID 143838857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).