(2,5-diethoxyphenyl)hydrazine

C10H16N2O2 — CID 119006370

IUPAC(2,5-diethoxyphenyl)hydrazine
SMILESCCOc1ccc(OCC)c(NN)c1
InChIInChI=1S/C10H16N2O2/c1-3-13-8-5-6-10(14-4-2)9(7-8)12-11/h5-7,12H,3-4,11H2,1-2H3
InChIKeyIHTYFNLVGHDWAR-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.77
Rot. Bonds5

About (2,5-diethoxyphenyl)hydrazine

(2,5-diethoxyphenyl)hydrazine (PubChem CID 119006370) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is (2,5-diethoxyphenyl)hydrazine.

Molecular Properties

Compound Name(2,5-diethoxyphenyl)hydrazine
PubChem CID119006370
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name(2,5-diethoxyphenyl)hydrazine
SMILESCCOc1ccc(OCC)c(NN)c1
InChIInChI=1S/C10H16N2O2/c1-3-13-8-5-6-10(14-4-2)9(7-8)12-11/h5-7,12H,3-4,11H2,1-2H3
InChIKeyIHTYFNLVGHDWAR-UHFFFAOYSA-N
XLogP1.77
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.77
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

(2-chloro-5-ethoxyphenyl)hydrazine
CID 55281037
4-ethoxy-3-hydrazinylphenol
CID 131054436
[2-(difluoromethyl)-4-ethoxyphenyl]hydrazine
CID 118809032
[2-(difluoromethyl)-5-ethoxyphenyl]hydrazine
CID 118848593
2-N-(2,5-diethoxyphenyl)pyrimidine-2,5-diamine
CID 61146119
1-amino-3-(2,5-diethoxyphenyl)-2-propylguanidine
CID 116511808
4-N-(2,5-diethoxyphenyl)-2-methylbenzene-1,4-diamine
CID 43436266
2,5-diethoxy-N-(3-methoxybutan-2-yl)aniline
CID 115928387
1-(2,5-diethoxyphenyl)-2-(2-ethylbutyl)guanidine;hydroiodide
CID 111800679
1-amino-2-butyl-3-(2,5-diethoxyphenyl)guanidine
CID 116511806
2-N-(2,5-diethoxyphenyl)-1,3,4-oxadiazole-2,5-diamine
CID 103436471
2,5-diethoxy-N-hexan-2-ylaniline
CID 43759242

Frequently Asked Questions

What is the IUPAC name of (2,5-diethoxyphenyl)hydrazine?
The IUPAC name of (2,5-diethoxyphenyl)hydrazine (CID 119006370) is (2,5-diethoxyphenyl)hydrazine.
What is the SMILES notation for (2,5-diethoxyphenyl)hydrazine?
The canonical SMILES for (2,5-diethoxyphenyl)hydrazine is CCOc1ccc(OCC)c(NN)c1.
What is the InChIKey of (2,5-diethoxyphenyl)hydrazine?
The InChIKey is IHTYFNLVGHDWAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-3-13-8-5-6-10(14-4-2)9(7-8)12-11/h5-7,12H,3-4,11H2,1-2H3.
What are the key properties of (2,5-diethoxyphenyl)hydrazine?
(2,5-diethoxyphenyl)hydrazine has a molecular weight of 196.25 g/mol, XLogP of 1.77, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-diethoxyphenyl)hydrazine is sourced from PubChem (CID 119006370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).