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

C15H24N2O — CID 105283188

IUPAC[2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1OC(C)C(C(Cc2ccccc2)NN)C1C
InChIInChI=1S/C15H24N2O/c1-10-11(2)18-12(3)15(10)14(17-16)9-13-7-5-4-6-8-13/h4-8,10-12,14-15,17H,9,16H2,1-3H3
InChIKeyNDGVHPFWJWRPEA-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.12
Rot. Bonds4

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

[2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine (PubChem CID 105283188) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
PubChem CID105283188
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
SMILESCC1OC(C)C(C(Cc2ccccc2)NN)C1C
InChIInChI=1S/C15H24N2O/c1-10-11(2)18-12(3)15(10)14(17-16)9-13-7-5-4-6-8-13/h4-8,10-12,14-15,17H,9,16H2,1-3H3
InChIKeyNDGVHPFWJWRPEA-UHFFFAOYSA-N
XLogP2.12
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.12
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-pyridin-3-yl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105333771
[2-(2-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine
CID 105283970
[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
3-phenyl-N-propyl-1-(2,4,5-trimethyloxolan-3-yl)propan-1-amine
CID 115794268
[3-(4-methoxyphenyl)-1-(2,4,5-trimethyloxolan-3-yl)propyl]hydrazine
CID 105310622
2-(3-bromophenyl)-N-ethyl-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
CID 65155889
2-(4-methylphenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
CID 65155888
[1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine
CID 105283094
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972
2-(4-bromophenyl)-1-(2,4,5-trimethyloxolan-3-yl)ethanamine
CID 65155737

Frequently Asked Questions

What is the IUPAC name of [2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine (CID 105283188) is [2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine is CC1OC(C)C(C(Cc2ccccc2)NN)C1C.
What is the InChIKey of [2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine?
The InChIKey is NDGVHPFWJWRPEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10-11(2)18-12(3)15(10)14(17-16)9-13-7-5-4-6-8-13/h4-8,10-12,14-15,17H,9,16H2,1-3H3.
What are the key properties of [2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine?
[2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-phenyl-1-(2,4,5-trimethyloxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105283188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).