[2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine

C15H23BrN2O — CID 105283970

IUPAC[2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1OC(C)C(C(Cc2ccccc2Br)NN)C1C
InChIInChI=1S/C15H23BrN2O/c1-9-10(2)19-11(3)15(9)14(18-17)8-12-6-4-5-7-13(12)16/h4-7,9-11,14-15,18H,8,17H2,1-3H3
InChIKeyKHFBFSNNCWMUPB-UHFFFAOYSA-N
MW327.27 g/mol
LogP2.88
Rot. Bonds4

About [2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine

[2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105283970) has the molecular formula C15H23BrN2O and a molecular weight of 327.27 g/mol. Its IUPAC name is [2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
PubChem CID105283970
Molecular FormulaC15H23BrN2O
Molecular Weight327.27 g/mol
Exact Mass326.10
IUPAC Name[2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1OC(C)C(C(Cc2ccccc2Br)NN)C1C
InChIInChI=1S/C15H23BrN2O/c1-9-10(2)19-11(3)15(9)14(18-17)8-12-6-4-5-7-13(12)16/h4-7,9-11,14-15,18H,8,17H2,1-3H3
InChIKeyKHFBFSNNCWMUPB-UHFFFAOYSA-N
XLogP2.88
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.27
LogP ≤ 52.88
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-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105283188
[2-(5-bromothiophen-2-yl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105295808
[2-(3-bromothiophen-2-yl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105299620
[2-(4-bromo-2-fluorophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105297482
[2-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105333771
[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine
CID 105201966
[2-(2-bromophenyl)-1-(2-phenylcyclopropyl)ethyl]hydrazine
CID 105215061
[3-(4-methoxyphenyl)-1-(2,4,5-trimethyloxolan-3-yl)propyl]hydrazine
CID 105310622
[1-(2-bromophenyl)-3-methylpentan-2-yl]hydrazine
CID 105214988
[1-(2-bromophenyl)-3-methoxybutan-2-yl]hydrazine
CID 105247124
[1-(2-bromophenyl)-3-cyclobutylpropan-2-yl]hydrazine
CID 105214950
2-(3-bromophenyl)-N-ethyl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
CID 65155889

Frequently Asked Questions

What is the IUPAC name of [2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine (CID 105283970) is [2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine is CC1OC(C)C(C(Cc2ccccc2Br)NN)C1C.
What is the InChIKey of [2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is KHFBFSNNCWMUPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23BrN2O/c1-9-10(2)19-11(3)15(9)14(18-17)8-12-6-4-5-7-13(12)16/h4-7,9-11,14-15,18H,8,17H2,1-3H3.
What are the key properties of [2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine?
[2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 327.27 g/mol, XLogP of 2.88, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105283970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).