[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine

C15H24N2O2 — CID 105198673

IUPAC[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
SMILESCC(C)Oc1cccc(C(CC2CCCO2)NN)c1
InChIInChI=1S/C15H24N2O2/c1-11(2)19-14-6-3-5-12(9-14)15(17-16)10-13-7-4-8-18-13/h3,5-6,9,11,13,15,17H,4,7-8,10,16H2,1-2H3
InChIKeyXCZNLNYYYOARHK-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.55
Rot. Bonds6

About [2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine

[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine (PubChem CID 105198673) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
PubChem CID105198673
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
SMILESCC(C)Oc1cccc(C(CC2CCCO2)NN)c1
InChIInChI=1S/C15H24N2O2/c1-11(2)19-14-6-3-5-12(9-14)15(17-16)10-13-7-4-8-18-13/h3,5-6,9,11,13,15,17H,4,7-8,10,16H2,1-2H3
InChIKeyXCZNLNYYYOARHK-UHFFFAOYSA-N
XLogP2.55
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.55
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-(oxan-2-yl)-1-(4-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105267564
[2-cyclopropyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105254134
N-ethyl-3-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)propan-1-amine
CID 104993653
[1-(3-cyclopropyloxyphenyl)-3-(oxolan-2-yl)propyl]hydrazine
CID 105341126
2-cyclobutyl-N-methyl-1-(3-propan-2-yloxyphenyl)ethanamine
CID 115863611
[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267425
1-(3-propan-2-yloxyphenyl)nonylhydrazine
CID 105294357
[1-(3-cyclopropyloxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105341075
[2-ethylsulfanyl-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105225417
[1-(2,3-difluorophenyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198582
[2-cyclopropyl-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191557
[1-(2,3-dihydro-1-benzofuran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198767

Frequently Asked Questions

What is the IUPAC name of [2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine (CID 105198673) is [2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine is CC(C)Oc1cccc(C(CC2CCCO2)NN)c1.
What is the InChIKey of [2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine?
The InChIKey is XCZNLNYYYOARHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)19-14-6-3-5-12(9-14)15(17-16)10-13-7-4-8-18-13/h3,5-6,9,11,13,15,17H,4,7-8,10,16H2,1-2H3.
What are the key properties of [2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine?
[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 2.55, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105198673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).