[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine

C15H24N2O2 — CID 105198546

IUPAC[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1ccccc1C(CC1CCCO1)NN
InChIInChI=1S/C15H24N2O2/c1-2-9-19-15-8-4-3-7-13(15)14(17-16)11-12-6-5-10-18-12/h3-4,7-8,12,14,17H,2,5-6,9-11,16H2,1H3
InChIKeyQPYLUAWRLXJUBM-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.55
Rot. Bonds7

About [2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine

[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine (PubChem CID 105198546) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine
PubChem CID105198546
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine
SMILESCCCOc1ccccc1C(CC1CCCO1)NN
InChIInChI=1S/C15H24N2O2/c1-2-9-19-15-8-4-3-7-13(15)14(17-16)11-12-6-5-10-18-12/h3-4,7-8,12,14,17H,2,5-6,9-11,16H2,1H3
InChIKeyQPYLUAWRLXJUBM-UHFFFAOYSA-N
XLogP2.55
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
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

N-ethyl-2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethanamine
CID 104659878
[1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267281
3-(oxolan-2-yl)-1-(2-propoxyphenyl)propan-1-amine
CID 105035854
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267276
1-[2-(2-methoxyethoxy)phenyl]-2-(oxan-2-yl)ethanol
CID 104659735
1-[2-(oxolan-2-ylmethoxy)phenyl]-N-propylpropan-1-amine
CID 43279172
(1S)-1-[2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158891
1-[2-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 65158484
[1-(2,3-difluorophenyl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198582
2-(2-ethoxyphenyl)-2-(oxolan-2-ylmethylamino)ethanol
CID 61049972
[2-(4-fluorophenyl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198245
(1S)-1-[2-(oxolan-2-ylmethoxy)phenyl]propan-1-amine
CID 78932149

Frequently Asked Questions

What is the IUPAC name of [2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine?
The IUPAC name of [2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine (CID 105198546) is [2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine is CCCOc1ccccc1C(CC1CCCO1)NN.
What is the InChIKey of [2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine?
The InChIKey is QPYLUAWRLXJUBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-2-9-19-15-8-4-3-7-13(15)14(17-16)11-12-6-5-10-18-12/h3-4,7-8,12,14,17H,2,5-6,9-11,16H2,1H3.
What are the key properties of [2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine?
[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 2.55, 7 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-(2-propoxyphenyl)ethyl]hydrazine is sourced from PubChem (CID 105198546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).