[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine

C17H22N2O2 — CID 105191343

IUPAC[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine
SMILESCCOc1cccc(C(CCOc2ccccc2)NN)c1
InChIInChI=1S/C17H22N2O2/c1-2-20-16-10-6-7-14(13-16)17(19-18)11-12-21-15-8-4-3-5-9-15/h3-10,13,17,19H,2,11-12,18H2,1H3
InChIKeySYPGORCIJUUAEC-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.06
Rot. Bonds8

About [1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine

[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine (PubChem CID 105191343) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is [1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine
PubChem CID105191343
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine
SMILESCCOc1cccc(C(CCOc2ccccc2)NN)c1
InChIInChI=1S/C17H22N2O2/c1-2-20-16-10-6-7-14(13-16)17(19-18)11-12-21-15-8-4-3-5-9-15/h3-10,13,17,19H,2,11-12,18H2,1H3
InChIKeySYPGORCIJUUAEC-UHFFFAOYSA-N
XLogP3.06
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(3-methylphenyl)-3-phenoxypropyl]hydrazine
CID 105191420
[3-(3-methylphenoxy)-1-phenylpropyl]hydrazine
CID 105283017
[1-(3-ethoxyphenyl)-4,4-dimethylpentyl]hydrazine
CID 105191999
[1-(3,5-dimethylphenyl)-3-phenoxypropyl]hydrazine
CID 105191519
[1-(3-ethoxyphenyl)-4-ethylsulfonylbutyl]hydrazine
CID 105191911
[1-(3-ethoxyphenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225226
[1-(3-ethoxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105225968
[1-(3-ethoxyphenyl)-3-methylbut-3-enyl]hydrazine
CID 105192051
[1-(3-ethoxyphenyl)-2-methylsulfonylethyl]hydrazine
CID 105328109
[3-methyl-1-(3-propoxyphenyl)butyl]hydrazine
CID 105282817
[1-(3-ethoxyphenyl)-2-(3-methoxyphenyl)ethyl]hydrazine
CID 105192057
[2-(4-bromophenyl)-1-(3-ethoxyphenyl)ethyl]hydrazine
CID 105192046

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine?
The IUPAC name of [1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine (CID 105191343) is [1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine.
What is the SMILES notation for [1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine?
The canonical SMILES for [1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine is CCOc1cccc(C(CCOc2ccccc2)NN)c1.
What is the InChIKey of [1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine?
The InChIKey is SYPGORCIJUUAEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-2-20-16-10-6-7-14(13-16)17(19-18)11-12-21-15-8-4-3-5-9-15/h3-10,13,17,19H,2,11-12,18H2,1H3.
What are the key properties of [1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine?
[1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 3.06, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethoxyphenyl)-3-phenoxypropyl]hydrazine is sourced from PubChem (CID 105191343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).