[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine

C10H15ClN2O — CID 105193288

IUPAC[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1ccc(Cl)cc1
InChIInChI=1S/C10H15ClN2O/c1-2-14-7-10(13-12)8-3-5-9(11)6-4-8/h3-6,10,13H,2,7,12H2,1H3
InChIKeyXESLOXNLPOLZNS-UHFFFAOYSA-N
MW214.70 g/mol
LogP1.88
Rot. Bonds5

About [1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine

[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine (PubChem CID 105193288) has the molecular formula C10H15ClN2O and a molecular weight of 214.70 g/mol. Its IUPAC name is [1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine
PubChem CID105193288
Molecular FormulaC10H15ClN2O
Molecular Weight214.70 g/mol
Exact Mass214.09
IUPAC Name[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine
SMILESCCOCC(NN)c1ccc(Cl)cc1
InChIInChI=1S/C10H15ClN2O/c1-2-14-7-10(13-12)8-3-5-9(11)6-4-8/h3-6,10,13H,2,7,12H2,1H3
InChIKeyXESLOXNLPOLZNS-UHFFFAOYSA-N
XLogP1.88
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.70
LogP ≤ 51.88
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

[2-ethoxy-1-(4-fluoro-3-methoxyphenyl)ethyl]hydrazine
CID 105321213
[1-(3,4-dimethoxyphenyl)-2-ethoxyethyl]hydrazine
CID 105192155
[1-(4-chlorophenyl)-3-methylbutyl]hydrazine
CID 105193198
[1-(4-chlorophenyl)-2-ethylsulfanylethyl]hydrazine
CID 105225335
[1-(2,6-dimethyl-4-pyridinyl)-2-ethoxyethyl]hydrazine
CID 107505001
[1-(4-chlorophenyl)-2-(3-ethoxycyclobutyl)ethyl]hydrazine
CID 103170363
[2-ethoxy-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105321262
[1-(4-chlorophenyl)-4-methoxypentyl]hydrazine
CID 105281183
1-(3-chloro-4-fluorophenyl)-2-ethoxy-N-ethylethanamine
CID 79575550
3-(2-ethoxy-1-hydrazinylethyl)-N,N-dimethylaniline
CID 105321186
[1-(3-bromo-2-chlorophenyl)-2-ethoxyethyl]hydrazine
CID 105321283
2-(4-chlorophenyl)-3-ethoxy-N-propan-2-ylpropan-1-amine
CID 113361887

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine?
The IUPAC name of [1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine (CID 105193288) is [1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine.
What is the SMILES notation for [1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine?
The canonical SMILES for [1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine is CCOCC(NN)c1ccc(Cl)cc1.
What is the InChIKey of [1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine?
The InChIKey is XESLOXNLPOLZNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15ClN2O/c1-2-14-7-10(13-12)8-3-5-9(11)6-4-8/h3-6,10,13H,2,7,12H2,1H3.
What are the key properties of [1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine?
[1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine has a molecular weight of 214.70 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)-2-ethoxyethyl]hydrazine is sourced from PubChem (CID 105193288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).