1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride

C16H18ClFN2 — CID 11687918

IUPAC1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride
SMILESC=C(CN(N)Cc1ccccc1)c1ccc(F)cc1.Cl
InChIInChI=1S/C16H17FN2.ClH/c1-13(15-7-9-16(17)10-8-15)11-19(18)12-14-5-3-2-4-6-14;/h2-10H,1,11-12,18H2;1H
InChIKeyNTHZSCAQDKUYHJ-UHFFFAOYSA-N
MW292.79 g/mol
LogP3.64
Rot. Bonds5

About 1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride

1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride (PubChem CID 11687918) has the molecular formula C16H18ClFN2 and a molecular weight of 292.79 g/mol. Its IUPAC name is 1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride.

Molecular Properties

Compound Name1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride
PubChem CID11687918
Molecular FormulaC16H18ClFN2
Molecular Weight292.79 g/mol
Exact Mass292.11
IUPAC Name1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride
SMILESC=C(CN(N)Cc1ccccc1)c1ccc(F)cc1.Cl
InChIInChI=1S/C16H17FN2.ClH/c1-13(15-7-9-16(17)10-8-15)11-19(18)12-14-5-3-2-4-6-14;/h2-10H,1,11-12,18H2;1H
InChIKeyNTHZSCAQDKUYHJ-UHFFFAOYSA-N
XLogP3.64
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.79
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N,N-dibenzyl-2-(4-fluorophenyl)prop-2-en-1-amine
CID 15536548
1-ethyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine
CID 11550408
1-[2-(4-fluorophenyl)prop-2-enyl]-1-methylhydrazine;hydrochloride
CID 11521374
1-benzyl-1-(4-fluorophenyl)hydrazine
CID 23043086
N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine
CID 15526238
N-benzyl-4-fluoro-N-methylbenzamide
CID 669229
2-[benzyl(ethyl)amino]-1-(4-fluorophenyl)ethanone
CID 60649817
2-[benzyl(2-hydroxyethyl)amino]-1-(4-fluorophenyl)ethanone
CID 62114939
1-(3-bromoprop-1-en-2-yl)-4-fluorobenzene
CID 11694212
4-[[N-[(4-fluorophenyl)methyl]anilino]methyl]benzamide
CID 11371049
1-[3-(benzenesulfonyl)prop-1-en-2-yl]-4-fluorobenzene
CID 14580172
2-[benzyl-[(4-fluorophenyl)methyl]amino]ethanol
CID 14800643

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride?
The IUPAC name of 1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride (CID 11687918) is 1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride.
What is the SMILES notation for 1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride?
The canonical SMILES for 1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride is C=C(CN(N)Cc1ccccc1)c1ccc(F)cc1.Cl.
What is the InChIKey of 1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride?
The InChIKey is NTHZSCAQDKUYHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FN2.ClH/c1-13(15-7-9-16(17)10-8-15)11-19(18)12-14-5-3-2-4-6-14;/h2-10H,1,11-12,18H2;1H.
What are the key properties of 1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride?
1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride has a molecular weight of 292.79 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-1-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride is sourced from PubChem (CID 11687918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).