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

C11H16Cl2N2O — CID 105257205

IUPAC[1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H16Cl2N2O/c1-7(2)16-6-11(15-14)8-3-4-9(12)10(13)5-8/h3-5,7,11,15H,6,14H2,1-2H3
InChIKeyFQTSDQJOYWWXGW-UHFFFAOYSA-N
MW263.17 g/mol
LogP2.92
Rot. Bonds5

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

[1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 105257205) has the molecular formula C11H16Cl2N2O and a molecular weight of 263.17 g/mol. Its IUPAC name is [1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID105257205
Molecular FormulaC11H16Cl2N2O
Molecular Weight263.17 g/mol
Exact Mass262.06
IUPAC Name[1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C11H16Cl2N2O/c1-7(2)16-6-11(15-14)8-3-4-9(12)10(13)5-8/h3-5,7,11,15H,6,14H2,1-2H3
InChIKeyFQTSDQJOYWWXGW-UHFFFAOYSA-N
XLogP2.92
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.17
LogP ≤ 52.92
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

[1-(2-chloro-4-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
CID 105252867
[1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
CID 105253183
[2-(4-chlorophenoxy)-1-(3,4-dichlorophenyl)ethyl]hydrazine
CID 105281305
(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine
CID 105292061
1-(3,4-dichlorophenyl)pent-3-ynylhydrazine
CID 105257080
3-(3,4-dichlorophenyl)-3-hydrazinyl-N,N-dimethylpropan-1-amine
CID 105259260
[1-(3,4-dichlorophenyl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026283
[1-(3-chloro-4-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 107562550
[1-(4-bromo-3-chlorophenyl)-2-methoxyethyl]hydrazine
CID 105321658
1-(3-bromo-4-chlorophenyl)-N-ethyl-2-propan-2-yloxyethanamine
CID 113337160
1-(3-chloro-4-fluorophenyl)-N-ethyl-2-propan-2-yloxyethanamine
CID 79575549
N-[1-(4-chloro-3-methylphenyl)-2-propan-2-yloxyethyl]propan-1-amine
CID 105013219

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine (CID 105257205) is [1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine is CC(C)OCC(NN)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of [1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is FQTSDQJOYWWXGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Cl2N2O/c1-7(2)16-6-11(15-14)8-3-4-9(12)10(13)5-8/h3-5,7,11,15H,6,14H2,1-2H3.
What are the key properties of [1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine?
[1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 263.17 g/mol, XLogP of 2.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 105257205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).