[1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine

C16H20N2O3 — CID 105212929

IUPAC[1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine
SMILESCOc1ccc(C(COc2ccccc2)NN)cc1OC
InChIInChI=1S/C16H20N2O3/c1-19-15-9-8-12(10-16(15)20-2)14(18-17)11-21-13-6-4-3-5-7-13/h3-10,14,18H,11,17H2,1-2H3
InChIKeyIZUVVFFFXIEKQR-UHFFFAOYSA-N
MW288.35 g/mol
LogP2.29
Rot. Bonds7

About [1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine

[1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine (PubChem CID 105212929) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is [1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine
PubChem CID105212929
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name[1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine
SMILESCOc1ccc(C(COc2ccccc2)NN)cc1OC
InChIInChI=1S/C16H20N2O3/c1-19-15-9-8-12(10-16(15)20-2)14(18-17)11-21-13-6-4-3-5-7-13/h3-10,14,18H,11,17H2,1-2H3
InChIKeyIZUVVFFFXIEKQR-UHFFFAOYSA-N
XLogP2.29
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine
CID 105213017
[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine
CID 105192155
[1-(3,4-dimethoxyphenyl)-2-methylsulfonylethyl]hydrazine
CID 105301180
propan-2-yl N-[1-[[1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]amino]-3-methyl-1-oxobutan-2-yl]carbamate
CID 141365835
[1-(3-fluoro-4-methoxyphenyl)-2-phenylethyl]hydrazine
CID 105195319
[2-cyclobutyl-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192203
[1-(3,4-dimethoxyphenyl)-2-(furan-2-yl)ethyl]hydrazine
CID 105192204
[1-(3,4-dimethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105192119
N-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-2-phenoxyacetamide
CID 90613291
[2-(3-bromophenyl)-1-(3,4-dimethoxyphenyl)ethyl]hydrazine
CID 105192188
[1-(3,4-dimethoxyphenyl)-2-(3-fluorophenyl)ethyl]hydrazine
CID 105192122
[1-(5-chloro-2-methoxyphenyl)-2-(3-chlorophenoxy)ethyl]hydrazine
CID 105300805

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine?
The IUPAC name of [1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine (CID 105212929) is [1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine?
The canonical SMILES for [1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine is COc1ccc(C(COc2ccccc2)NN)cc1OC.
What is the InChIKey of [1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine?
The InChIKey is IZUVVFFFXIEKQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-19-15-9-8-12(10-16(15)20-2)14(18-17)11-21-13-6-4-3-5-7-13/h3-10,14,18H,11,17H2,1-2H3.
What are the key properties of [1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine?
[1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine has a molecular weight of 288.35 g/mol, XLogP of 2.29, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine is sourced from PubChem (CID 105212929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).