1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine

C17H22N2O — CID 169385411

IUPAC1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine
SMILESCC(C)COc1ccccc1CNNc1ccccc1
InChIInChI=1S/C17H22N2O/c1-14(2)13-20-17-11-7-6-8-15(17)12-18-19-16-9-4-3-5-10-16/h3-11,14,18-19H,12-13H2,1-2H3
InChIKeyIIYGYPGONFJELY-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.84
Rot. Bonds7

About 1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine

1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine (PubChem CID 169385411) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine.

Molecular Properties

Compound Name1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine
PubChem CID169385411
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine
SMILESCC(C)COc1ccccc1CNNc1ccccc1
InChIInChI=1S/C17H22N2O/c1-14(2)13-20-17-11-7-6-8-15(17)12-18-19-16-9-4-3-5-10-16/h3-11,14,18-19H,12-13H2,1-2H3
InChIKeyIIYGYPGONFJELY-UHFFFAOYSA-N
XLogP3.84
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-phenyl-2-[[2-(2-phenylethoxy)phenyl]methyl]hydrazine
CID 169385834
4-ethyl-N-[[2-(2-methylpropoxy)phenyl]methyl]aniline
CID 39384019
N-[[2-(2-methylpropoxy)phenyl]methyl]butan-1-amine
CID 54797416
N-[[2-(2-methylpropoxy)phenyl]methyl]pyridin-2-amine
CID 133271435
1-[[2-(4-fluorophenoxy)phenyl]methyl]-2-phenylhydrazine
CID 169385090
1-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385379
2,4,6-trimethyl-N-[[2-(2-methylpropoxy)phenyl]methyl]aniline
CID 39418717
1-(2-methylpropoxy)-2-[2-[2-[2-(2-methylpropoxy)phenyl]ethoxy]ethyl]benzene
CID 141096920
1-[2-(2-methylpropoxy)phenyl]propan-2-ol
CID 82161419
2-[[2-(2-methylpropoxy)phenyl]methyl]-1-phenylguanidine;hydroiodide
CID 110926580
N-[[2-(3-methylbutoxy)phenyl]methyl]-2-(2-methylpropoxy)aniline
CID 54800105
1-[[2-[2-(2,6-dimethylmorpholin-4-yl)ethoxy]phenyl]methyl]-2-phenylhydrazine
CID 169385842

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine?
The IUPAC name of 1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine (CID 169385411) is 1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine.
What is the SMILES notation for 1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine?
The canonical SMILES for 1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine is CC(C)COc1ccccc1CNNc1ccccc1.
What is the InChIKey of 1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine?
The InChIKey is IIYGYPGONFJELY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-14(2)13-20-17-11-7-6-8-15(17)12-18-19-16-9-4-3-5-10-16/h3-11,14,18-19H,12-13H2,1-2H3.
What are the key properties of 1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine?
1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine has a molecular weight of 270.38 g/mol, XLogP of 3.84, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(2-methylpropoxy)phenyl]methyl]-2-phenylhydrazine is sourced from PubChem (CID 169385411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).