[2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine

C13H18Cl2N2O — CID 105293114

IUPAC[2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
SMILESCC1OCCC1C(Cc1c(Cl)cccc1Cl)NN
InChIInChI=1S/C13H18Cl2N2O/c1-8-9(5-6-18-8)13(17-16)7-10-11(14)3-2-4-12(10)15/h2-4,8-9,13,17H,5-7,16H2,1H3
InChIKeyPPEUZSQDQGWUSU-UHFFFAOYSA-N
MW289.21 g/mol
LogP2.79
Rot. Bonds4

About [2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine

[2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105293114) has the molecular formula C13H18Cl2N2O and a molecular weight of 289.21 g/mol. Its IUPAC name is [2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
PubChem CID105293114
Molecular FormulaC13H18Cl2N2O
Molecular Weight289.21 g/mol
Exact Mass288.08
IUPAC Name[2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
SMILESCC1OCCC1C(Cc1c(Cl)cccc1Cl)NN
InChIInChI=1S/C13H18Cl2N2O/c1-8-9(5-6-18-8)13(17-16)7-10-11(14)3-2-4-12(10)15/h2-4,8-9,13,17H,5-7,16H2,1H3
InChIKeyPPEUZSQDQGWUSU-UHFFFAOYSA-N
XLogP2.79
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.21
LogP ≤ 52.79
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-(3-chlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105283424
[2-(3-bromo-2,6-difluorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 106271487
[2-(3-methoxyphenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105295325
2-(2-chlorophenyl)-N-ethyl-1-(2-methyloxolan-3-yl)ethanamine
CID 79759747
[2-(2,6-dichlorophenyl)-1-(5-oxaspiro[3.5]nonan-8-yl)ethyl]hydrazine
CID 105209863
1-(2-methyloxolan-3-yl)butylhydrazine
CID 105282218
(2,3-dichlorophenyl)-(2-methyloxolan-3-yl)methanamine
CID 115851414
[2-cyclopentyl-1-(2-methyloxolan-3-yl)ethyl]hydrazine
CID 105299034
(2-chlorophenyl)-(2-methyloxolan-3-yl)methanamine
CID 115801573
[2-(2,6-dichlorophenyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105293205
[2-(2-chloro-6-fluorophenyl)-1-(5-methyloxolan-2-yl)ethyl]hydrazine
CID 105289102
2-(3-chlorophenyl)-N-ethyl-1-(2-methyloxolan-3-yl)ethanamine
CID 79759298

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine (CID 105293114) is [2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine is CC1OCCC1C(Cc1c(Cl)cccc1Cl)NN.
What is the InChIKey of [2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is PPEUZSQDQGWUSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18Cl2N2O/c1-8-9(5-6-18-8)13(17-16)7-10-11(14)3-2-4-12(10)15/h2-4,8-9,13,17H,5-7,16H2,1H3.
What are the key properties of [2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine?
[2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 289.21 g/mol, XLogP of 2.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dichlorophenyl)-1-(2-methyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105293114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).