[(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine

C14H14F2N2O — CID 105190790

IUPAC[(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2c(F)cccc2F)cc1
InChIInChI=1S/C14H14F2N2O/c1-19-10-7-5-9(6-8-10)14(18-17)13-11(15)3-2-4-12(13)16/h2-8,14,18H,17H2,1H3
InChIKeyBXQTWHVCXCNQKU-UHFFFAOYSA-N
MW264.28 g/mol
LogP2.53
Rot. Bonds4

About [(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine

[(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine (PubChem CID 105190790) has the molecular formula C14H14F2N2O and a molecular weight of 264.28 g/mol. Its IUPAC name is [(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine
PubChem CID105190790
Molecular FormulaC14H14F2N2O
Molecular Weight264.28 g/mol
Exact Mass264.11
IUPAC Name[(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine
SMILESCOc1ccc(C(NN)c2c(F)cccc2F)cc1
InChIInChI=1S/C14H14F2N2O/c1-19-10-7-5-9(6-8-10)14(18-17)13-11(15)3-2-4-12(13)16/h2-8,14,18H,17H2,1H3
InChIKeyBXQTWHVCXCNQKU-UHFFFAOYSA-N
XLogP2.53
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.28
LogP ≤ 52.53
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

[(2,6-difluorophenyl)-(4-methylsulfanylphenyl)methyl]hydrazine
CID 105308115
[(7-fluoro-1-benzofuran-2-yl)-(4-methoxyphenyl)methyl]hydrazine
CID 105190989
[(4-ethylphenyl)-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
CID 105252548
N-[(2-bromo-6-fluorophenyl)-(4-methoxyphenyl)methyl]ethanamine
CID 114558922
[(2,6-difluorophenyl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105308168
[(2-chloro-6-fluorophenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105329661
[(2-chloro-6-fluorophenyl)-(3,4-dimethoxyphenyl)methyl]hydrazine
CID 105301084
N-[(2-bromo-6-fluorophenyl)-(4-methoxyphenyl)methyl]propan-1-amine
CID 114558955
[(2,6-difluorophenyl)-pyridin-4-ylmethyl]hydrazine
CID 105196411
[(4-bromo-2,6-difluorophenyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105283689
[(2-fluoro-6-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105252584
[(2-chloro-6-fluorophenyl)-(3-methoxy-4-methylphenyl)methyl]hydrazine
CID 114275505

Frequently Asked Questions

What is the IUPAC name of [(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine?
The IUPAC name of [(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine (CID 105190790) is [(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine?
The canonical SMILES for [(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine is COc1ccc(C(NN)c2c(F)cccc2F)cc1.
What is the InChIKey of [(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine?
The InChIKey is BXQTWHVCXCNQKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2O/c1-19-10-7-5-9(6-8-10)14(18-17)13-11(15)3-2-4-12(13)16/h2-8,14,18H,17H2,1H3.
What are the key properties of [(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine?
[(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine has a molecular weight of 264.28 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,6-difluorophenyl)-(4-methoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105190790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).