[(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine

C15H14Cl2N2O2 — CID 105301665

IUPAC[(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine
SMILESNNC(c1cccc(Cl)c1Cl)c1cccc2c1OCCO2
InChIInChI=1S/C15H14Cl2N2O2/c16-11-5-1-3-9(13(11)17)14(19-18)10-4-2-6-12-15(10)21-8-7-20-12/h1-6,14,19H,7-8,18H2
InChIKeyFRSUJAJWLLBAOD-UHFFFAOYSA-N
MW325.19 g/mol
LogP3.32
Rot. Bonds3

About [(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine

[(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine (PubChem CID 105301665) has the molecular formula C15H14Cl2N2O2 and a molecular weight of 325.19 g/mol. Its IUPAC name is [(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine
PubChem CID105301665
Molecular FormulaC15H14Cl2N2O2
Molecular Weight325.19 g/mol
Exact Mass324.04
IUPAC Name[(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine
SMILESNNC(c1cccc(Cl)c1Cl)c1cccc2c1OCCO2
InChIInChI=1S/C15H14Cl2N2O2/c16-11-5-1-3-9(13(11)17)14(19-18)10-4-2-6-12-15(10)21-8-7-20-12/h1-6,14,19H,7-8,18H2
InChIKeyFRSUJAJWLLBAOD-UHFFFAOYSA-N
XLogP3.32
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.19
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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Frequently Asked Questions

What is the IUPAC name of [(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine?
The IUPAC name of [(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine (CID 105301665) is [(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine.
What is the SMILES notation for [(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine?
The canonical SMILES for [(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine is NNC(c1cccc(Cl)c1Cl)c1cccc2c1OCCO2.
What is the InChIKey of [(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine?
The InChIKey is FRSUJAJWLLBAOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14Cl2N2O2/c16-11-5-1-3-9(13(11)17)14(19-18)10-4-2-6-12-15(10)21-8-7-20-12/h1-6,14,19H,7-8,18H2.
What are the key properties of [(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine?
[(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine has a molecular weight of 325.19 g/mol, XLogP of 3.32, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,3-dichlorophenyl)-(2,3-dihydro-1,4-benzodioxin-5-yl)methyl]hydrazine is sourced from PubChem (CID 105301665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).