[(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine

C15H16F2N2 — CID 105219304

IUPAC[(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine
SMILESCCc1cccc(C(NN)c2cc(F)ccc2F)c1
InChIInChI=1S/C15H16F2N2/c1-2-10-4-3-5-11(8-10)15(19-18)13-9-12(16)6-7-14(13)17/h3-9,15,19H,2,18H2,1H3
InChIKeyKSFDSEVHBLUUAH-UHFFFAOYSA-N
MW262.30 g/mol
LogP3.08
Rot. Bonds4

About [(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine

[(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine (PubChem CID 105219304) has the molecular formula C15H16F2N2 and a molecular weight of 262.30 g/mol. Its IUPAC name is [(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine
PubChem CID105219304
Molecular FormulaC15H16F2N2
Molecular Weight262.30 g/mol
Exact Mass262.13
IUPAC Name[(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine
SMILESCCc1cccc(C(NN)c2cc(F)ccc2F)c1
InChIInChI=1S/C15H16F2N2/c1-2-10-4-3-5-11(8-10)15(19-18)13-9-12(16)6-7-14(13)17/h3-9,15,19H,2,18H2,1H3
InChIKeyKSFDSEVHBLUUAH-UHFFFAOYSA-N
XLogP3.08
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.30
LogP ≤ 53.08
H-Bond Donors ≤ 52
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

[(5-bromo-2-fluorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105280590
1-[3-(aminomethyl)phenyl]-1-(2,5-difluorophenyl)-N-methylmethanamine
CID 116952168
[(4-chlorophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105193218
[(2,4-difluorophenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105216707
[(2,5-difluorophenyl)-(4-fluorophenyl)methyl]hydrazine
CID 105192702
[(2-fluoro-5-methylphenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105340640
[[3-(difluoromethoxy)phenyl]-(2,5-difluorophenyl)methyl]hydrazine
CID 105303330
N-[(2,5-difluorophenyl)-(3-fluorophenyl)methyl]ethanamine
CID 43490212
[(2,5-dibromophenyl)-(3-ethylphenyl)methyl]hydrazine
CID 105326320
[(2-fluorophenyl)-[3-(2-methylpropyl)phenyl]methyl]hydrazine
CID 105216968
[(3-ethylphenyl)-(3-iodophenyl)methyl]hydrazine
CID 105326224
[(2,4-difluorophenyl)-(3-fluorophenyl)methyl]hydrazine
CID 105193044

Frequently Asked Questions

What is the IUPAC name of [(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine?
The IUPAC name of [(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine (CID 105219304) is [(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine?
The canonical SMILES for [(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine is CCc1cccc(C(NN)c2cc(F)ccc2F)c1.
What is the InChIKey of [(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine?
The InChIKey is KSFDSEVHBLUUAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F2N2/c1-2-10-4-3-5-11(8-10)15(19-18)13-9-12(16)6-7-14(13)17/h3-9,15,19H,2,18H2,1H3.
What are the key properties of [(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine?
[(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine has a molecular weight of 262.30 g/mol, XLogP of 3.08, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,5-difluorophenyl)-(3-ethylphenyl)methyl]hydrazine is sourced from PubChem (CID 105219304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).