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

C14H22N2O — CID 105285184

IUPAC[2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)C1CCCCO1
InChIInChI=1S/C14H22N2O/c1-11-6-2-3-7-12(11)10-13(16-15)14-8-4-5-9-17-14/h2-3,6-7,13-14,16H,4-5,8-10,15H2,1H3
InChIKeyOQAARXBYSQHRPP-UHFFFAOYSA-N
MW234.34 g/mol
LogP1.94
Rot. Bonds4

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

[2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine (PubChem CID 105285184) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine
PubChem CID105285184
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine
SMILESCc1ccccc1CC(NN)C1CCCCO1
InChIInChI=1S/C14H22N2O/c1-11-6-2-3-7-12(11)10-13(16-15)14-8-4-5-9-17-14/h2-3,6-7,13-14,16H,4-5,8-10,15H2,1H3
InChIKeyOQAARXBYSQHRPP-UHFFFAOYSA-N
XLogP1.94
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 51.94
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

[2-(2-chloro-4-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine
CID 106868654
[2-(2-bromo-3-fluorophenyl)-1-(oxolan-2-yl)ethyl]hydrazine
CID 105228977
[2-(furan-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105331757
[2-(1-methylindazol-3-yl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105318163
1-(2-methylphenyl)-4-(oxan-2-yl)butan-2-amine
CID 63951754
[1-(oxolan-2-yl)-2-quinolin-2-ylethyl]hydrazine
CID 105228979
[2-(2-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105218856
[1-(2-methylphenyl)-2-(oxan-2-yl)ethyl]hydrazine
CID 105267276
[1-(2,3-dihydro-1H-inden-1-yl)-2-(2-methylphenyl)ethyl]hydrazine
CID 105234418
[2-(2-methylphenyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105208446
[1-cyclobutyl-3-(2-methylphenyl)propan-2-yl]hydrazine
CID 105208383
[2-(5-bromo-2,3-dihydro-1-benzofuran-7-yl)-1-(oxan-2-yl)ethyl]hydrazine
CID 105332489

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine (CID 105285184) is [2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine is Cc1ccccc1CC(NN)C1CCCCO1.
What is the InChIKey of [2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine?
The InChIKey is OQAARXBYSQHRPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-11-6-2-3-7-12(11)10-13(16-15)14-8-4-5-9-17-14/h2-3,6-7,13-14,16H,4-5,8-10,15H2,1H3.
What are the key properties of [2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine?
[2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 1.94, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylphenyl)-1-(oxan-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105285184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).