(Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine

C15H16FN3 — CID 129041761

IUPAC(Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine
SMILESCc1ccc(-c2ccc(/C(=C/N)NN)cc2)cc1F
InChIInChI=1S/C15H16FN3/c1-10-2-3-13(8-14(10)16)11-4-6-12(7-5-11)15(9-17)19-18/h2-9,19H,17-18H2,1H3/b15-9-
InChIKeyMTCZXCNTSFNWTD-DHDCSXOGSA-N
MW257.31 g/mol
LogP2.52
Rot. Bonds3

About (Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine

(Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine (PubChem CID 129041761) has the molecular formula C15H16FN3 and a molecular weight of 257.31 g/mol. Its IUPAC name is (Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine.

Molecular Properties

Compound Name(Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine
PubChem CID129041761
Molecular FormulaC15H16FN3
Molecular Weight257.31 g/mol
Exact Mass257.13
IUPAC Name(Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine
SMILESCc1ccc(-c2ccc(/C(=C/N)NN)cc2)cc1F
InChIInChI=1S/C15H16FN3/c1-10-2-3-13(8-14(10)16)11-4-6-12(7-5-11)15(9-17)19-18/h2-9,19H,17-18H2,1H3/b15-9-
InChIKeyMTCZXCNTSFNWTD-DHDCSXOGSA-N
XLogP2.52
TPSA64.07 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.31
LogP ≤ 52.52
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)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine?
The IUPAC name of (Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine (CID 129041761) is (Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine.
What is the SMILES notation for (Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine?
The canonical SMILES for (Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine is Cc1ccc(-c2ccc(/C(=C/N)NN)cc2)cc1F.
What is the InChIKey of (Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine?
The InChIKey is MTCZXCNTSFNWTD-DHDCSXOGSA-N. The full InChI is InChI=1S/C15H16FN3/c1-10-2-3-13(8-14(10)16)11-4-6-12(7-5-11)15(9-17)19-18/h2-9,19H,17-18H2,1H3/b15-9-.
What are the key properties of (Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine?
(Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine has a molecular weight of 257.31 g/mol, XLogP of 2.52, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[4-(3-fluoro-4-methylphenyl)phenyl]-2-hydrazinylethenamine is sourced from PubChem (CID 129041761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).