(Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine

C17H18FN3 — CID 139554711

IUPAC(Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine
SMILESC=C(NN/C=C\N)c1ccc(-c2ccc(C)cc2F)cc1
InChIInChI=1S/C17H18FN3/c1-12-3-8-16(17(18)11-12)15-6-4-14(5-7-15)13(2)21-20-10-9-19/h3-11,20-21H,2,19H2,1H3/b10-9-
InChIKeyWSSLRNYHJNVWDR-KTKRTIGZSA-N
MW283.35 g/mol
LogP3.30
Rot. Bonds5

About (Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine

(Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine (PubChem CID 139554711) has the molecular formula C17H18FN3 and a molecular weight of 283.35 g/mol. Its IUPAC name is (Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine.

Molecular Properties

Compound Name(Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine
PubChem CID139554711
Molecular FormulaC17H18FN3
Molecular Weight283.35 g/mol
Exact Mass283.15
IUPAC Name(Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine
SMILESC=C(NN/C=C\N)c1ccc(-c2ccc(C)cc2F)cc1
InChIInChI=1S/C17H18FN3/c1-12-3-8-16(17(18)11-12)15-6-4-14(5-7-15)13(2)21-20-10-9-19/h3-11,20-21H,2,19H2,1H3/b10-9-
InChIKeyWSSLRNYHJNVWDR-KTKRTIGZSA-N
XLogP3.30
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 53.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Hydrazine, 1-(4-isopropylbenzyl)-
CID 40151
Hydrazine, (p-phenylbenzyl)-, hydrochloride
CID 53235
1-Benzyl-2-[2-(4-fluorophenyl)prop-2-enyl]hydrazine;hydrochloride
CID 11637896
Hydrazine, (alpha-ethyl-p-phenylbenzyl)-, hydrochloride
CID 50377
Hydrazine, (alpha-methyl-p-phenylbenzyl)-, hydrochloride
CID 53237
1,2-Bis(1-phenylethyl) hydrazine
CID 278547
(4-Biphenylylmethyl)hydrazine Hydrochloride
CID 71432751
1-(3-Fluoro-4-methylphenyl)-3-phenylpropan-1-amine
CID 60820186
[2,3,5,6-Tetrafluoro-4-(4-pentylphenyl)phenyl]hydrazine
CID 15001652
[2,3,5,6-Tetrafluoro-4-(4-heptylphenyl)phenyl]hydrazine
CID 15001654
Biphenyl-4-ylmethyl-hydrazine
CID 53236
(1-([1,1'-Biphenyl]-4-yl)ethyl)hydrazine
CID 53238

Frequently Asked Questions

What is the IUPAC name of (Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine?
The IUPAC name of (Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine (CID 139554711) is (Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine.
What is the SMILES notation for (Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine?
The canonical SMILES for (Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine is C=C(NN/C=C\N)c1ccc(-c2ccc(C)cc2F)cc1.
What is the InChIKey of (Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine?
The InChIKey is WSSLRNYHJNVWDR-KTKRTIGZSA-N. The full InChI is InChI=1S/C17H18FN3/c1-12-3-8-16(17(18)11-12)15-6-4-14(5-7-15)13(2)21-20-10-9-19/h3-11,20-21H,2,19H2,1H3/b10-9-.
What are the key properties of (Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine?
(Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine has a molecular weight of 283.35 g/mol, XLogP of 3.30, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[2-[1-[4-(2-fluoro-4-methylphenyl)phenyl]ethenyl]hydrazinyl]ethenamine is sourced from PubChem (CID 139554711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).