[2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

C17H28N2O — CID 105208446

IUPAC[2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C17H28N2O/c1-12-8-6-7-9-13(12)10-15(19-18)14-11-16(2,3)20-17(14,4)5/h6-9,14-15,19H,10-11,18H2,1-5H3
InChIKeyHPLBZEXOGZVKEL-UHFFFAOYSA-N
MW276.42 g/mol
LogP2.96
Rot. Bonds4

About [2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine

[2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105208446) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is [2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
PubChem CID105208446
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC Name[2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)C1CC(C)(C)OC1(C)C
InChIInChI=1S/C17H28N2O/c1-12-8-6-7-9-13(12)10-15(19-18)14-11-16(2,3)20-17(14,4)5/h6-9,14-15,19H,10-11,18H2,1-5H3
InChIKeyHPLBZEXOGZVKEL-UHFFFAOYSA-N
XLogP2.96
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 52.96
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-(3,5-difluorophenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105206767
2-(2,5-dimethylphenyl)-N-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
CID 105052966
[2-methylsulfanyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105214018
2-(2,3-difluorophenyl)-N-methyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
CID 105052763
[2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105285184
N-ethyl-2-phenyl-1-(2,2,5,5-tetramethyloxolan-3-yl)ethanamine
CID 114622837
[1-(2,2-dimethylcyclopropyl)-2-(2,6-dimethylphenyl)ethyl]hydrazine
CID 107005811
[4,4,4-trifluoro-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 105249067
[3-methoxy-1-(2,2,5,5-tetramethyloxolan-3-yl)butyl]hydrazine
CID 105267184
[(3-fluoro-4-methylphenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105201628
[(2-bromophenyl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105208749
[(2-methylfuran-3-yl)-(2,2,5,5-tetramethyloxolan-3-yl)methyl]hydrazine
CID 105269161

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine (CID 105208446) is [2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is Cc1ccccc1CC(NN)C1CC(C)(C)OC1(C)C.
What is the InChIKey of [2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is HPLBZEXOGZVKEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-12-8-6-7-9-13(12)10-15(19-18)14-11-16(2,3)20-17(14,4)5/h6-9,14-15,19H,10-11,18H2,1-5H3.
What are the key properties of [2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine?
[2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 276.42 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105208446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).