[1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine

C14H22N2O2 — CID 105267281

IUPAC[1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
SMILESCOc1ccccc1C(CC1CCCCO1)NN
InChIInChI=1S/C14H22N2O2/c1-17-14-8-3-2-7-12(14)13(16-15)10-11-6-4-5-9-18-11/h2-3,7-8,11,13,16H,4-6,9-10,15H2,1H3
InChIKeySSFXHWIZCXIEDV-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.16
Rot. Bonds5

About [1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine

[1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine (PubChem CID 105267281) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
PubChem CID105267281
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
SMILESCOc1ccccc1C(CC1CCCCO1)NN
InChIInChI=1S/C14H22N2O2/c1-17-14-8-3-2-7-12(14)13(16-15)10-11-6-4-5-9-18-11/h2-3,7-8,11,13,16H,4-6,9-10,15H2,1H3
InChIKeySSFXHWIZCXIEDV-UHFFFAOYSA-N
XLogP2.16
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.16
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

[1-(2,4-dimethoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267581
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267276
[1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267580
[2-(oxolan-2-yl)-1-(2-propoxyphenyl)ethyl]hydrazine
CID 105198546
[1-(4-methoxy-2,5-dimethylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267567
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
[1-(2-fluoro-3-methoxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 105329262
[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267425
N-ethyl-1-(2-methoxyphenyl)-3-(oxolan-2-yl)propan-1-amine
CID 65166709
1-[2-(2-methoxyethoxy)phenyl]-2-(oxan-2-yl)ethanol
CID 104659735
1-(2-methoxyphenyl)-N-methyl-2-(oxolan-2-ylmethylsulfanyl)ethanamine
CID 106496981
[1-(1-benzothiophen-7-yl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267339

Frequently Asked Questions

What is the IUPAC name of [1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine (CID 105267281) is [1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine is COc1ccccc1C(CC1CCCCO1)NN.
What is the InChIKey of [1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
The InChIKey is SSFXHWIZCXIEDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-17-14-8-3-2-7-12(14)13(16-15)10-11-6-4-5-9-18-11/h2-3,7-8,11,13,16H,4-6,9-10,15H2,1H3.
What are the key properties of [1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
[1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine has a molecular weight of 250.34 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105267281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).