[2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine

C14H14Cl2N2 — CID 105199186

IUPAC[2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)c1ccccc1
InChIInChI=1S/C14H14Cl2N2/c15-12-7-6-10(8-13(12)16)9-14(18-17)11-4-2-1-3-5-11/h1-8,14,18H,9,17H2
InChIKeyYBZUIJLWSIOKBX-UHFFFAOYSA-N
MW281.19 g/mol
LogP3.74
Rot. Bonds4

About [2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine

[2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine (PubChem CID 105199186) has the molecular formula C14H14Cl2N2 and a molecular weight of 281.19 g/mol. Its IUPAC name is [2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine.

Molecular Properties

Compound Name[2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine
PubChem CID105199186
Molecular FormulaC14H14Cl2N2
Molecular Weight281.19 g/mol
Exact Mass280.05
IUPAC Name[2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)c(Cl)c1)c1ccccc1
InChIInChI=1S/C14H14Cl2N2/c15-12-7-6-10(8-13(12)16)9-14(18-17)11-4-2-1-3-5-11/h1-8,14,18H,9,17H2
InChIKeyYBZUIJLWSIOKBX-UHFFFAOYSA-N
XLogP3.74
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.19
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-(3,4-dichlorophenyl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192617
[2-(3,4-dichlorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192922
[1-(6-chloro-3-pyridinyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105252947
N-[2-(3,4-dichlorophenyl)-1-phenylethyl]propan-1-amine
CID 63413061
[2-(3,4-dichlorophenyl)-1-thiophen-3-ylethyl]hydrazine
CID 105196704
[1-(3-chloro-5-methylphenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296773
[2-(3,4-dichlorophenyl)-1-(2,6-difluorophenyl)ethyl]hydrazine
CID 105210798
[1-(2,5-dichlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105210856
[1-(3-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296858
[2-(4-chloro-3-fluorophenyl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 107894768
[2-(2,4-dichlorophenyl)-1-phenylethyl]hydrazine
CID 105199352
[1-(4-bromo-2-chlorophenyl)-2-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105296864

Frequently Asked Questions

What is the IUPAC name of [2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine?
The IUPAC name of [2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine (CID 105199186) is [2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine.
What is the SMILES notation for [2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine?
The canonical SMILES for [2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine is NNC(Cc1ccc(Cl)c(Cl)c1)c1ccccc1.
What is the InChIKey of [2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine?
The InChIKey is YBZUIJLWSIOKBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14Cl2N2/c15-12-7-6-10(8-13(12)16)9-14(18-17)11-4-2-1-3-5-11/h1-8,14,18H,9,17H2.
What are the key properties of [2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine?
[2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine has a molecular weight of 281.19 g/mol, XLogP of 3.74, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3,4-dichlorophenyl)-1-phenylethyl]hydrazine is sourced from PubChem (CID 105199186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).