[1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine

C17H22N2O — CID 105279006

IUPAC[1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine
SMILESCOC(c1ccccc1)C(NN)c1cccc(C)c1C
InChIInChI=1S/C17H22N2O/c1-12-8-7-11-15(13(12)2)16(19-18)17(20-3)14-9-5-4-6-10-14/h4-11,16-17,19H,18H2,1-3H3
InChIKeyVCZZIHKTAJIVIX-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.20
Rot. Bonds5

About [1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine

[1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine (PubChem CID 105279006) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is [1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine
PubChem CID105279006
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name[1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine
SMILESCOC(c1ccccc1)C(NN)c1cccc(C)c1C
InChIInChI=1S/C17H22N2O/c1-12-8-7-11-15(13(12)2)16(19-18)17(20-3)14-9-5-4-6-10-14/h4-11,16-17,19H,18H2,1-3H3
InChIKeyVCZZIHKTAJIVIX-UHFFFAOYSA-N
XLogP3.20
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.20
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

[1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279230
[2-methoxy-1-(4-methoxy-2-methylphenyl)-2-phenylethyl]hydrazine
CID 105279171
[(2,3-dimethylphenyl)-phenylmethyl]phosphane
CID 67637455
[1-(furan-3-yl)-2-methoxy-2-phenylethyl]hydrazine
CID 105279158
[2-ethoxy-1-(2-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105279209
[1-(3-chlorothiophen-2-yl)-2-methoxy-2-phenylethyl]hydrazine
CID 107362207
[2-cyclopropyl-2-methoxy-1-(2-methylphenyl)ethyl]hydrazine
CID 105272618
1-[chloro(phenyl)methyl]-2,3-dimethylbenzene
CID 13105628
1-(2,3-difluoro-4-methylphenyl)-2-methoxy-N-methyl-2-phenylethanamine
CID 107513901
[1-(2,3-dimethylphenyl)-2-methoxy-2-methylpropyl]hydrazine
CID 105245265
[2-methoxy-2-phenyl-1-(3-propyltriazol-4-yl)ethyl]hydrazine
CID 105279057
1-(2,3-dimethylphenyl)-N-ethyl-2-methoxypropan-1-amine
CID 79616948

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine?
The IUPAC name of [1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine (CID 105279006) is [1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine is COC(c1ccccc1)C(NN)c1cccc(C)c1C.
What is the InChIKey of [1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine?
The InChIKey is VCZZIHKTAJIVIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-12-8-7-11-15(13(12)2)16(19-18)17(20-3)14-9-5-4-6-10-14/h4-11,16-17,19H,18H2,1-3H3.
What are the key properties of [1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine?
[1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 3.20, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dimethylphenyl)-2-methoxy-2-phenylethyl]hydrazine is sourced from PubChem (CID 105279006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).