[2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine

C17H22N2O — CID 105195296

IUPAC[2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine
SMILESCC(C)Oc1ccccc1C(Cc1ccccc1)NN
InChIInChI=1S/C17H22N2O/c1-13(2)20-17-11-7-6-10-15(17)16(19-18)12-14-8-4-3-5-9-14/h3-11,13,16,19H,12,18H2,1-2H3
InChIKeyHXIRLOZDPZBWLC-UHFFFAOYSA-N
MW270.38 g/mol
LogP3.22
Rot. Bonds6

About [2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine

[2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine (PubChem CID 105195296) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is [2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine
PubChem CID105195296
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name[2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine
SMILESCC(C)Oc1ccccc1C(Cc1ccccc1)NN
InChIInChI=1S/C17H22N2O/c1-13(2)20-17-11-7-6-10-15(17)16(19-18)12-14-8-4-3-5-9-14/h3-11,13,16,19H,12,18H2,1-2H3
InChIKeyHXIRLOZDPZBWLC-UHFFFAOYSA-N
XLogP3.22
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 53.22
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

[3-phenyl-1-(2-propan-2-yloxyphenyl)propyl]hydrazine
CID 105205730
[1-(2-propan-2-yloxyphenyl)-2-propan-2-ylsulfanylethyl]hydrazine
CID 105226155
3-hydrazinyl-N,N-dimethyl-3-(2-propan-2-yloxyphenyl)propan-1-amine
CID 105259287
[4-methoxy-1-(2-propan-2-yloxyphenyl)butyl]hydrazine
CID 105225070
[1-(2-propan-2-yloxyphenyl)-3-pyridin-4-ylpropyl]hydrazine
CID 105326176
[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198197
[2-cyclopentylsulfanyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105227548
[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198245
[2-(3-methylphenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105208882
[(2-fluorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105216890
[1-(2,6-dimethyl-3-pyridinyl)-2-phenylethyl]hydrazine
CID 105283075
[1-(2,4-dibromophenyl)-2-phenylethyl]hydrazine
CID 107948002

Frequently Asked Questions

What is the IUPAC name of [2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine (CID 105195296) is [2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine is CC(C)Oc1ccccc1C(Cc1ccccc1)NN.
What is the InChIKey of [2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine?
The InChIKey is HXIRLOZDPZBWLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-13(2)20-17-11-7-6-10-15(17)16(19-18)12-14-8-4-3-5-9-14/h3-11,13,16,19H,12,18H2,1-2H3.
What are the key properties of [2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine?
[2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine has a molecular weight of 270.38 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-phenyl-1-(2-propan-2-yloxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105195296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).