[2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine

C16H19ClN2O2 — CID 105285682

IUPAC[2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine
SMILESCOc1ccccc1C(NN)C(C)Oc1cccc(Cl)c1
InChIInChI=1S/C16H19ClN2O2/c1-11(21-13-7-5-6-12(17)10-13)16(19-18)14-8-3-4-9-15(14)20-2/h3-11,16,19H,18H2,1-2H3
InChIKeyIKJFMYNSWMISMB-UHFFFAOYSA-N
MW306.79 g/mol
LogP3.32
Rot. Bonds6

About [2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine

[2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine (PubChem CID 105285682) has the molecular formula C16H19ClN2O2 and a molecular weight of 306.79 g/mol. Its IUPAC name is [2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine
PubChem CID105285682
Molecular FormulaC16H19ClN2O2
Molecular Weight306.79 g/mol
Exact Mass306.11
IUPAC Name[2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine
SMILESCOc1ccccc1C(NN)C(C)Oc1cccc(Cl)c1
InChIInChI=1S/C16H19ClN2O2/c1-11(21-13-7-5-6-12(17)10-13)16(19-18)14-8-3-4-9-15(14)20-2/h3-11,16,19H,18H2,1-2H3
InChIKeyIKJFMYNSWMISMB-UHFFFAOYSA-N
XLogP3.32
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.79
LogP ≤ 53.32
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-(3-chlorophenoxy)-1-(2-methoxyphenyl)propan-1-amine
CID 105093487
[2-(3-chlorophenoxy)-1-(2,3-difluorophenyl)propyl]hydrazine
CID 105309301
[2-(3-chlorophenoxy)-1-(2,4-difluorophenyl)propyl]hydrazine
CID 105303167
[1-(3-bromo-2-fluorophenyl)-2-(3-chlorophenoxy)propyl]hydrazine
CID 106649782
[2-(3-chlorophenoxy)-1-thiophen-3-ylpropyl]hydrazine
CID 105311964
[1-(3-chloro-4-methylphenyl)-2-(3-chlorophenoxy)propyl]hydrazine
CID 107562651
2-(3-chlorophenoxy)-1-(2-chlorophenyl)-N-methylpropan-1-amine
CID 105099609
[2-(3-chlorophenoxy)-1-(1-methylpyrazol-4-yl)propyl]hydrazine
CID 105288679
[1-(5-bromo-3-methyltriazol-4-yl)-2-(3-chlorophenoxy)propyl]hydrazine
CID 106466368
2-(3-chlorophenoxy)-1-(2-methylphenyl)propan-1-amine
CID 105094671
[(5-chloro-2-methoxyphenyl)-(2-methoxyphenyl)methyl]hydrazine
CID 105191297
[2-(3-chlorophenoxy)-1-(2-propylpyrazol-3-yl)propyl]hydrazine
CID 105306951

Frequently Asked Questions

What is the IUPAC name of [2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine?
The IUPAC name of [2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine (CID 105285682) is [2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine.
What is the SMILES notation for [2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine?
The canonical SMILES for [2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine is COc1ccccc1C(NN)C(C)Oc1cccc(Cl)c1.
What is the InChIKey of [2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine?
The InChIKey is IKJFMYNSWMISMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19ClN2O2/c1-11(21-13-7-5-6-12(17)10-13)16(19-18)14-8-3-4-9-15(14)20-2/h3-11,16,19H,18H2,1-2H3.
What are the key properties of [2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine?
[2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine has a molecular weight of 306.79 g/mol, XLogP of 3.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-chlorophenoxy)-1-(2-methoxyphenyl)propyl]hydrazine is sourced from PubChem (CID 105285682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).