[(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine

C16H20N2O — CID 106682684

IUPAC[(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)c1ccccc1
InChIInChI=1S/C16H20N2O/c1-11-9-12(2)15(14(10-11)19-3)16(18-17)13-7-5-4-6-8-13/h4-10,16,18H,17H2,1-3H3
InChIKeyFFRHKWYGTZLZLE-UHFFFAOYSA-N
MW256.35 g/mol
LogP2.86
Rot. Bonds4

About [(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine

[(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine (PubChem CID 106682684) has the molecular formula C16H20N2O and a molecular weight of 256.35 g/mol. Its IUPAC name is [(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine.

Molecular Properties

Compound Name[(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine
PubChem CID106682684
Molecular FormulaC16H20N2O
Molecular Weight256.35 g/mol
Exact Mass256.16
IUPAC Name[(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine
SMILESCOc1cc(C)cc(C)c1C(NN)c1ccccc1
InChIInChI=1S/C16H20N2O/c1-11-9-12(2)15(14(10-11)19-3)16(18-17)13-7-5-4-6-8-13/h4-10,16,18H,17H2,1-3H3
InChIKeyFFRHKWYGTZLZLE-UHFFFAOYSA-N
XLogP2.86
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 52.86
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

[(3,4-dimethylphenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106683006
[(2-methoxy-4,6-dimethylphenyl)-pyridin-3-ylmethyl]hydrazine
CID 106682675
[(2,6-dimethyl-4-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 107504825
[(3-fluoro-4-methylphenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682690
[(2-methoxy-4,6-dimethylphenyl)-pyridazin-4-ylmethyl]hydrazine
CID 106682982
[(2-chloro-6-fluorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682961
[(3-bromo-5-chlorophenyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 107948619
[(5-fluoro-3-pyridinyl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682932
[(3-chloro-4-methylthiophen-2-yl)-(2-methoxy-4,6-dimethylphenyl)methyl]hydrazine
CID 106682933
2-methoxy-1-(2-methoxy-4,6-dimethylphenyl)-2-phenylethanol
CID 106680320
1-(2-methoxy-4,6-dimethylphenyl)-1-(3-methoxyphenyl)-N-methylmethanamine
CID 106680353
(2,6-dimethoxy-4-methylphenyl)-phenylmethanol
CID 101134795

Frequently Asked Questions

What is the IUPAC name of [(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine?
The IUPAC name of [(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine (CID 106682684) is [(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine.
What is the SMILES notation for [(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine?
The canonical SMILES for [(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine is COc1cc(C)cc(C)c1C(NN)c1ccccc1.
What is the InChIKey of [(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine?
The InChIKey is FFRHKWYGTZLZLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O/c1-11-9-12(2)15(14(10-11)19-3)16(18-17)13-7-5-4-6-8-13/h4-10,16,18H,17H2,1-3H3.
What are the key properties of [(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine?
[(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine has a molecular weight of 256.35 g/mol, XLogP of 2.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2-methoxy-4,6-dimethylphenyl)-phenylmethyl]hydrazine is sourced from PubChem (CID 106682684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).