[2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine

C15H16F2N2O — CID 105206699

IUPAC[2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cc(F)cc(F)c2)NN)cc1
InChIInChI=1S/C15H16F2N2O/c1-20-14-4-2-11(3-5-14)15(19-18)8-10-6-12(16)9-13(17)7-10/h2-7,9,15,19H,8,18H2,1H3
InChIKeyNJNQZDPCKRZNFG-UHFFFAOYSA-N
MW278.30 g/mol
LogP2.72
Rot. Bonds5

About [2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine

[2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine (PubChem CID 105206699) has the molecular formula C15H16F2N2O and a molecular weight of 278.30 g/mol. Its IUPAC name is [2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
PubChem CID105206699
Molecular FormulaC15H16F2N2O
Molecular Weight278.30 g/mol
Exact Mass278.12
IUPAC Name[2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
SMILESCOc1ccc(C(Cc2cc(F)cc(F)c2)NN)cc1
InChIInChI=1S/C15H16F2N2O/c1-20-14-4-2-11(3-5-14)15(19-18)8-10-6-12(16)9-13(17)7-10/h2-7,9,15,19H,8,18H2,1H3
InChIKeyNJNQZDPCKRZNFG-UHFFFAOYSA-N
XLogP2.72
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.30
LogP ≤ 52.72
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-(3,5-difluorophenyl)-1-(3-methoxy-4-methylphenyl)ethyl]hydrazine
CID 105413049
[1-(4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105190728
[2-(4-chloro-3-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 107894760
[2-(3-methoxyphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190967
[2-(3,4-dimethylphenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190875
[2-(2-chloro-4-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190734
[2-(4-chloro-2-fluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105190866
[1-(4-bromo-3-methylphenyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413062
[1-(4-chloro-3-methylphenyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413134
[2-(3-bromo-5-fluorophenyl)-1-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105324861
2-(3,5-difluorophenyl)-1-(3-methoxyphenyl)-N-methylethanamine
CID 61496504
[1-(3,5-difluorophenyl)-3-(3-methoxyphenyl)propan-2-yl]hydrazine
CID 105206782

Frequently Asked Questions

What is the IUPAC name of [2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine (CID 105206699) is [2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine is COc1ccc(C(Cc2cc(F)cc(F)c2)NN)cc1.
What is the InChIKey of [2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine?
The InChIKey is NJNQZDPCKRZNFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2O/c1-20-14-4-2-11(3-5-14)15(19-18)8-10-6-12(16)9-13(17)7-10/h2-7,9,15,19H,8,18H2,1H3.
What are the key properties of [2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine?
[2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine has a molecular weight of 278.30 g/mol, XLogP of 2.72, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,5-difluorophenyl)-1-(4-methoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105206699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).