2-(4-ethoxyphenoxy)ethylhydrazine

C10H16N2O2 — CID 94680175

IUPAC2-(4-ethoxyphenoxy)ethylhydrazine
SMILESCCOc1ccc(OCCNN)cc1
InChIInChI=1S/C10H16N2O2/c1-2-13-9-3-5-10(6-4-9)14-8-7-12-11/h3-6,12H,2,7-8,11H2,1H3
InChIKeyDPTJJSXYHNKMCG-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.93
Rot. Bonds6

About 2-(4-ethoxyphenoxy)ethylhydrazine

2-(4-ethoxyphenoxy)ethylhydrazine (PubChem CID 94680175) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)ethylhydrazine.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)ethylhydrazine
PubChem CID94680175
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name2-(4-ethoxyphenoxy)ethylhydrazine
SMILESCCOc1ccc(OCCNN)cc1
InChIInChI=1S/C10H16N2O2/c1-2-13-9-3-5-10(6-4-9)14-8-7-12-11/h3-6,12H,2,7-8,11H2,1H3
InChIKeyDPTJJSXYHNKMCG-UHFFFAOYSA-N
XLogP0.93
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(4-ethoxyphenoxy)ethyl]propan-1-amine
CID 28879106
2-[2-(4-ethoxyphenoxy)ethylsulfanyl]ethanamine
CID 28918450
3-[2-(4-ethoxyphenoxy)ethylamino]propanoic acid
CID 43386866
1-ethoxy-4-[4-(4-methylphenoxy)butoxy]benzene
CID 2283416
3-[4-[2-(3-bromo-4-ethoxyphenyl)propan-2-yl]phenoxy]propylhydrazine
CID 145119808
N-[2-(4-ethoxyphenoxy)ethyl]-1-phenylethanamine
CID 112798597
1-cyclopropyl-N-[2-(4-ethoxyphenoxy)ethyl]ethanamine
CID 55024132
1-N,4-N-bis(4-ethoxyphenyl)benzene-1,4-diamine
CID 139791472
4-ethoxy-N-(3-ethoxypropyl)aniline
CID 65176310
1-(6-chlorohexoxy)-4-ethoxybenzene
CID 63498933
(4-propoxyphenyl)methylhydrazine
CID 53401453
N-[2-[2-(4-ethoxyphenoxy)ethoxy]ethyl]-3-methoxypropan-1-amine
CID 2923613

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)ethylhydrazine?
The IUPAC name of 2-(4-ethoxyphenoxy)ethylhydrazine (CID 94680175) is 2-(4-ethoxyphenoxy)ethylhydrazine.
What is the SMILES notation for 2-(4-ethoxyphenoxy)ethylhydrazine?
The canonical SMILES for 2-(4-ethoxyphenoxy)ethylhydrazine is CCOc1ccc(OCCNN)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)ethylhydrazine?
The InChIKey is DPTJJSXYHNKMCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-2-13-9-3-5-10(6-4-9)14-8-7-12-11/h3-6,12H,2,7-8,11H2,1H3.
What are the key properties of 2-(4-ethoxyphenoxy)ethylhydrazine?
2-(4-ethoxyphenoxy)ethylhydrazine has a molecular weight of 196.25 g/mol, XLogP of 0.93, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)ethylhydrazine is sourced from PubChem (CID 94680175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).