[1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine

C11H16Br2N2O — CID 107979282

IUPAC[1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)c1cc(Br)cc(Br)c1
InChIInChI=1S/C11H16Br2N2O/c1-7(2)16-6-11(15-14)8-3-9(12)5-10(13)4-8/h3-5,7,11,15H,6,14H2,1-2H3
InChIKeyNQYWXEPEZHZQNZ-UHFFFAOYSA-N
MW352.07 g/mol
LogP3.14
Rot. Bonds5

About [1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine

[1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine (PubChem CID 107979282) has the molecular formula C11H16Br2N2O and a molecular weight of 352.07 g/mol. Its IUPAC name is [1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine
PubChem CID107979282
Molecular FormulaC11H16Br2N2O
Molecular Weight352.07 g/mol
Exact Mass349.96
IUPAC Name[1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine
SMILESCC(C)OCC(NN)c1cc(Br)cc(Br)c1
InChIInChI=1S/C11H16Br2N2O/c1-7(2)16-6-11(15-14)8-3-9(12)5-10(13)4-8/h3-5,7,11,15H,6,14H2,1-2H3
InChIKeyNQYWXEPEZHZQNZ-UHFFFAOYSA-N
XLogP3.14
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.07
LogP ≤ 53.14
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-(3,5-dibromophenyl)-2-propan-2-yloxyethanol
CID 107978543
1-(3-bromo-5-chlorophenyl)-N-methyl-2-propan-2-yloxyethanamine
CID 107946370
(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine
CID 105292061
[1-(3,4-dichlorophenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105257205
1-(3,5-dibromophenyl)pentylhydrazine
CID 107978974
[1-(2-chloro-4-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
CID 105252867
[2-cyclobutyl-1-(3,5-dibromophenyl)ethyl]hydrazine
CID 107979147
[1-(3-bromo-5-chlorophenyl)-2-propoxyethyl]hydrazine
CID 107948361
1-(3,5-dibromophenyl)but-3-enylhydrazine
CID 107978932
[1-(6-chloro-3-pyridinyl)-2-propan-2-yloxyethyl]hydrazine
CID 105253183
[2-propan-2-yloxy-1-(2,4,6-trifluorophenyl)ethyl]hydrazine
CID 105323768
[1-(3,5-dibromophenyl)-2-(3,5-dimethylphenyl)ethyl]hydrazine
CID 107978906

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine?
The IUPAC name of [1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine (CID 107979282) is [1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine.
What is the SMILES notation for [1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine?
The canonical SMILES for [1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine is CC(C)OCC(NN)c1cc(Br)cc(Br)c1.
What is the InChIKey of [1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine?
The InChIKey is NQYWXEPEZHZQNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16Br2N2O/c1-7(2)16-6-11(15-14)8-3-9(12)5-10(13)4-8/h3-5,7,11,15H,6,14H2,1-2H3.
What are the key properties of [1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine?
[1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine has a molecular weight of 352.07 g/mol, XLogP of 3.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dibromophenyl)-2-propan-2-yloxyethyl]hydrazine is sourced from PubChem (CID 107979282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).