[2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine

C15H23BrN2O2 — CID 105276967

IUPAC[2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
SMILESCCOC1(C(Cc2ccccc2Br)NN)CCOCC1
InChIInChI=1S/C15H23BrN2O2/c1-2-20-15(7-9-19-10-8-15)14(18-17)11-12-5-3-4-6-13(12)16/h3-6,14,18H,2,7-11,17H2,1H3
InChIKeyAMAAOLRFCRQPHE-UHFFFAOYSA-N
MW343.26 g/mol
LogP2.41
Rot. Bonds6

About [2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine

[2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine (PubChem CID 105276967) has the molecular formula C15H23BrN2O2 and a molecular weight of 343.26 g/mol. Its IUPAC name is [2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
PubChem CID105276967
Molecular FormulaC15H23BrN2O2
Molecular Weight343.26 g/mol
Exact Mass342.09
IUPAC Name[2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
SMILESCCOC1(C(Cc2ccccc2Br)NN)CCOCC1
InChIInChI=1S/C15H23BrN2O2/c1-2-20-15(7-9-19-10-8-15)14(18-17)11-12-5-3-4-6-13(12)16/h3-6,14,18H,2,7-11,17H2,1H3
InChIKeyAMAAOLRFCRQPHE-UHFFFAOYSA-N
XLogP2.41
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.26
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-bromophenyl)-1-(1-ethoxy-4-methylcyclohexyl)ethyl]hydrazine
CID 105277395
2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethanol
CID 116754158
[2-(3-bromothiophen-2-yl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276919
2-(2-bromophenyl)-1-(1-ethoxycyclopentyl)-N-methylethanamine
CID 116762033
2-(2-bromophenyl)-1-(4-methoxyoxan-4-yl)ethanamine
CID 116764497
[2-(2,5-difluorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276798
[2-(2,4-dichlorophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine
CID 105276920
[1-(1-ethoxycyclopentyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105275708
[1-(4-ethoxyoxan-4-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105276863
1-(4-ethoxyoxan-4-yl)propylhydrazine
CID 105276867
[2-(2-bromo-4-fluorophenyl)-1-(1-ethoxycyclohexyl)ethyl]hydrazine
CID 105276277
[1-(1-ethoxycyclohexyl)-2-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105276332

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine (CID 105276967) is [2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine is CCOC1(C(Cc2ccccc2Br)NN)CCOCC1.
What is the InChIKey of [2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine?
The InChIKey is AMAAOLRFCRQPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2O2/c1-2-20-15(7-9-19-10-8-15)14(18-17)11-12-5-3-4-6-13(12)16/h3-6,14,18H,2,7-11,17H2,1H3.
What are the key properties of [2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine?
[2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine has a molecular weight of 343.26 g/mol, XLogP of 2.41, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromophenyl)-1-(4-ethoxyoxan-4-yl)ethyl]hydrazine is sourced from PubChem (CID 105276967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).