(3-chloro-2-ethoxyphenyl)hydrazine

C8H11ClN2O — CID 130779145

IUPAC(3-chloro-2-ethoxyphenyl)hydrazine
SMILESCCOc1c(Cl)cccc1NN
InChIInChI=1S/C8H11ClN2O/c1-2-12-8-6(9)4-3-5-7(8)11-10/h3-5,11H,2,10H2,1H3
InChIKeyUPFJXRBRQQQZFT-UHFFFAOYSA-N
MW186.64 g/mol
LogP2.02
Rot. Bonds3

About (3-chloro-2-ethoxyphenyl)hydrazine

(3-chloro-2-ethoxyphenyl)hydrazine (PubChem CID 130779145) has the molecular formula C8H11ClN2O and a molecular weight of 186.64 g/mol. Its IUPAC name is (3-chloro-2-ethoxyphenyl)hydrazine.

Molecular Properties

Compound Name(3-chloro-2-ethoxyphenyl)hydrazine
PubChem CID130779145
Molecular FormulaC8H11ClN2O
Molecular Weight186.64 g/mol
Exact Mass186.06
IUPAC Name(3-chloro-2-ethoxyphenyl)hydrazine
SMILESCCOc1c(Cl)cccc1NN
InChIInChI=1S/C8H11ClN2O/c1-2-12-8-6(9)4-3-5-7(8)11-10/h3-5,11H,2,10H2,1H3
InChIKeyUPFJXRBRQQQZFT-UHFFFAOYSA-N
XLogP2.02
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.64
LogP ≤ 52.02
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

(3-chloro-2-methoxyphenyl)hydrazine;hydrochloride
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(3-chloro-2-ethylphenyl)hydrazine
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N-(3-chloro-2-ethoxyphenyl)-4-methylbenzenesulfonamide
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1-(3-chloro-2-ethoxyphenyl)-3-(2-hydroxyethyl)urea
CID 47442366
3-(3-chloro-2-ethoxyphenyl)-1-methoxy-1-methylurea
CID 150580379
1-(3-chloro-2-ethoxyphenyl)ethanamine;hydrochloride
CID 163284852
1-(3-chloro-2-ethoxyphenyl)-N-methylmethanamine
CID 58664109
5-[(3-chloro-2-ethoxyanilino)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
CID 168537516
4-[(3-chloro-2-ethoxyphenyl)sulfamoyl]benzamide
CID 60578962
1-chloro-2-ethoxy-3-propylbenzene
CID 143260119
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CID 118830309

Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-ethoxyphenyl)hydrazine?
The IUPAC name of (3-chloro-2-ethoxyphenyl)hydrazine (CID 130779145) is (3-chloro-2-ethoxyphenyl)hydrazine.
What is the SMILES notation for (3-chloro-2-ethoxyphenyl)hydrazine?
The canonical SMILES for (3-chloro-2-ethoxyphenyl)hydrazine is CCOc1c(Cl)cccc1NN.
What is the InChIKey of (3-chloro-2-ethoxyphenyl)hydrazine?
The InChIKey is UPFJXRBRQQQZFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11ClN2O/c1-2-12-8-6(9)4-3-5-7(8)11-10/h3-5,11H,2,10H2,1H3.
What are the key properties of (3-chloro-2-ethoxyphenyl)hydrazine?
(3-chloro-2-ethoxyphenyl)hydrazine has a molecular weight of 186.64 g/mol, XLogP of 2.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-ethoxyphenyl)hydrazine is sourced from PubChem (CID 130779145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).