[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine

C14H22N2O2 — CID 105267425

IUPAC[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
SMILESCOc1ccc(C(CC2CCCCO2)NN)cc1
InChIInChI=1S/C14H22N2O2/c1-17-12-7-5-11(6-8-12)14(16-15)10-13-4-2-3-9-18-13/h5-8,13-14,16H,2-4,9-10,15H2,1H3
InChIKeyDQEKLMBWZFOZSN-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.16
Rot. Bonds5

About [1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine

[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine (PubChem CID 105267425) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is [1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
PubChem CID105267425
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name[1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
SMILESCOc1ccc(C(CC2CCCCO2)NN)cc1
InChIInChI=1S/C14H22N2O2/c1-17-12-7-5-11(6-8-12)14(16-15)10-13-4-2-3-9-18-13/h5-8,13-14,16H,2-4,9-10,15H2,1H3
InChIKeyDQEKLMBWZFOZSN-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'}

Analyze [1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(oxan-2-yl)-1-(4-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105267564
[1-(2,4-dimethoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267581
[1-(2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267281
1-(4-methoxyphenyl)-2-(oxan-2-ylmethoxy)ethanamine
CID 43184286
[1-(4-methoxy-2,5-dimethylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267567
[1-(5-chloro-2-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267580
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267276
2-(4-methoxyphenyl)-2-(oxolan-2-ylmethylamino)ethanol
CID 61050567
[2-(oxolan-2-yl)-1-(3-propan-2-yloxyphenyl)ethyl]hydrazine
CID 105198673
[1-(2-fluoro-4-methoxyphenyl)-3-(oxan-2-yl)propyl]hydrazine
CID 103397792
2-[3-bromo-3-(4-methoxyphenyl)propyl]oxane
CID 63953795
1-(4-methoxyphenyl)-N-methyl-4-(oxolan-2-yl)butan-1-amine
CID 65167486

Frequently Asked Questions

What is the IUPAC name of [1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine (CID 105267425) is [1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine is COc1ccc(C(CC2CCCCO2)NN)cc1.
What is the InChIKey of [1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
The InChIKey is DQEKLMBWZFOZSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-17-12-7-5-11(6-8-12)14(16-15)10-13-4-2-3-9-18-13/h5-8,13-14,16H,2-4,9-10,15H2,1H3.
What are the key properties of [1-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine?
[1-(4-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-(4-methoxyphenyl)-2-(oxan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105267425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).