[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine

C15H17FN2O — CID 105195319

IUPAC[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccccc2)NN)cc1F
InChIInChI=1S/C15H17FN2O/c1-19-15-8-7-12(10-13(15)16)14(18-17)9-11-5-3-2-4-6-11/h2-8,10,14,18H,9,17H2,1H3
InChIKeyBJWHJPXEWBKYDM-UHFFFAOYSA-N
MW260.31 g/mol
LogP2.58
Rot. Bonds5

About [1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine

[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine (PubChem CID 105195319) has the molecular formula C15H17FN2O and a molecular weight of 260.31 g/mol. Its IUPAC name is [1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine
PubChem CID105195319
Molecular FormulaC15H17FN2O
Molecular Weight260.31 g/mol
Exact Mass260.13
IUPAC Name[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine
SMILESCOc1ccc(C(Cc2ccccc2)NN)cc1F
InChIInChI=1S/C15H17FN2O/c1-19-15-8-7-12(10-13(15)16)14(18-17)9-11-5-3-2-4-6-11/h2-8,10,14,18H,9,17H2,1H3
InChIKeyBJWHJPXEWBKYDM-UHFFFAOYSA-N
XLogP2.58
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 52.58
H-Bond Donors ≤ 52
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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Related Compounds

[2-(3-bromo-5-fluorophenyl)-1-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105324861
[1-(4-chloro-3-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105195152
[2-(3-fluoro-4-methoxyphenyl)-1-(4-methylphenyl)ethyl]hydrazine
CID 105194332
[1-(3-chloro-4-fluorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105218129
[1-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105192119
[1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105192122
[1-(3-fluoro-4-methoxyphenyl)-3-(3-methylphenyl)propyl]hydrazine
CID 105304055
[1-(3-bromo-4-chlorophenyl)-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105260966
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
N-ethyl-1-(4-fluoro-3-methoxyphenyl)-2-phenylethanamine
CID 81284854
[1-(3-fluoro-4-methoxyphenyl)-3-methylhexyl]hydrazine
CID 105298243
[2-(3-bromophenyl)-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192188

Frequently Asked Questions

What is the IUPAC name of [1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine (CID 105195319) is [1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine is COc1ccc(C(Cc2ccccc2)NN)cc1F.
What is the InChIKey of [1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine?
The InChIKey is BJWHJPXEWBKYDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17FN2O/c1-19-15-8-7-12(10-13(15)16)14(18-17)9-11-5-3-2-4-6-11/h2-8,10,14,18H,9,17H2,1H3.
What are the key properties of [1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine?
[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine has a molecular weight of 260.31 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 105195319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).