[2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine

C12H16Cl2N2O — CID 105200094

IUPAC[2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)C1CCOC1
InChIInChI=1S/C12H16Cl2N2O/c13-10-2-1-8(11(14)6-10)5-12(16-15)9-3-4-17-7-9/h1-2,6,9,12,16H,3-5,7,15H2
InChIKeyYNSPWXQFNJDLHA-UHFFFAOYSA-N
MW275.18 g/mol
LogP2.40
Rot. Bonds4

About [2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine

[2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 105200094) has the molecular formula C12H16Cl2N2O and a molecular weight of 275.18 g/mol. Its IUPAC name is [2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine
PubChem CID105200094
Molecular FormulaC12H16Cl2N2O
Molecular Weight275.18 g/mol
Exact Mass274.06
IUPAC Name[2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1Cl)C1CCOC1
InChIInChI=1S/C12H16Cl2N2O/c13-10-2-1-8(11(14)6-10)5-12(16-15)9-3-4-17-7-9/h1-2,6,9,12,16H,3-5,7,15H2
InChIKeyYNSPWXQFNJDLHA-UHFFFAOYSA-N
XLogP2.40
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.18
LogP ≤ 52.40
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-(2-chloro-4-methylphenyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 106868666
[1-(6-bicyclo[3.1.0]hexanyl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295110
1-(2,4-dichlorophenyl)-N-methyl-3-(oxan-4-yl)propan-2-amine
CID 62601524
[2-(3-chlorophenoxy)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105306470
[2-(5-ethylthiophen-2-yl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105229403
[2-(3,4-dimethylphenyl)-1-(oxolan-3-yl)ethyl]hydrazine
CID 105215099
2-(5-chloro-2-methoxyphenyl)-N-methyl-1-(oxolan-3-yl)ethanamine
CID 65330019
N-[(2,4-dichlorophenyl)methyl]-1-(oxan-4-yl)ethanamine
CID 103768975
[2-(5-bromo-2-fluorophenyl)-1-(oxan-3-yl)ethyl]hydrazine
CID 105229943
[1-cyclohexyl-2-(2,5-dichlorophenyl)ethyl]hydrazine
CID 105201940
[(5-chloro-2-methylphenyl)-(oxolan-3-yl)methyl]hydrazine
CID 105306666
[2-(4-bromo-2-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105224466

Frequently Asked Questions

What is the IUPAC name of [2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine (CID 105200094) is [2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine is NNC(Cc1ccc(Cl)cc1Cl)C1CCOC1.
What is the InChIKey of [2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is YNSPWXQFNJDLHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16Cl2N2O/c13-10-2-1-8(11(14)6-10)5-12(16-15)9-3-4-17-7-9/h1-2,6,9,12,16H,3-5,7,15H2.
What are the key properties of [2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine?
[2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 275.18 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,4-dichlorophenyl)-1-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105200094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).