[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine

C15H18N2O — CID 105212883

IUPAC[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine
SMILESCc1ccccc1C(COc1ccccc1)NN
InChIInChI=1S/C15H18N2O/c1-12-7-5-6-10-14(12)15(17-16)11-18-13-8-3-2-4-9-13/h2-10,15,17H,11,16H2,1H3
InChIKeyRTBXMDWQPSQJNK-UHFFFAOYSA-N
MW242.32 g/mol
LogP2.58
Rot. Bonds5

About [1-(2-methylphenyl)-2-phenoxyethyl]hydrazine

[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine (PubChem CID 105212883) has the molecular formula C15H18N2O and a molecular weight of 242.32 g/mol. Its IUPAC name is [1-(2-methylphenyl)-2-phenoxyethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine
PubChem CID105212883
Molecular FormulaC15H18N2O
Molecular Weight242.32 g/mol
Exact Mass242.14
IUPAC Name[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine
SMILESCc1ccccc1C(COc1ccccc1)NN
InChIInChI=1S/C15H18N2O/c1-12-7-5-6-10-14(12)15(17-16)11-18-13-8-3-2-4-9-13/h2-10,15,17H,11,16H2,1H3
InChIKeyRTBXMDWQPSQJNK-UHFFFAOYSA-N
XLogP2.58
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 52.58
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

[1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105286154
[1-(7-methyl-1-benzofuran-2-yl)-2-phenoxyethyl]hydrazine
CID 105212911
[1-(4-methoxyphenyl)-2-phenoxyethyl]hydrazine
CID 105213017
2-(3-ethoxyphenoxy)-N-methyl-1-(2-methylphenyl)ethanamine
CID 62335577
(2-phenoxy-1-quinolin-5-ylethyl)hydrazine
CID 105213090
2-hydrazinyl-N,N-dimethyl-2-(2-methylphenyl)ethanamine
CID 105244597
2-(4-chlorophenoxy)-1-(2-methylphenyl)ethanol
CID 113338071
[1-(2-methylphenyl)-3-pyridin-2-ylpropyl]hydrazine
CID 105286070
[1-(3,4-dimethoxyphenyl)-2-phenoxyethyl]hydrazine
CID 105212929
2-(3,4-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine
CID 63474881
[1-(2-fluoro-3-methylphenyl)-2-propan-2-yloxyethyl]hydrazine
CID 105323816
[1-(1-ethylpyrazol-4-yl)-2-phenoxyethyl]hydrazine
CID 105212974

Frequently Asked Questions

What is the IUPAC name of [1-(2-methylphenyl)-2-phenoxyethyl]hydrazine?
The IUPAC name of [1-(2-methylphenyl)-2-phenoxyethyl]hydrazine (CID 105212883) is [1-(2-methylphenyl)-2-phenoxyethyl]hydrazine.
What is the SMILES notation for [1-(2-methylphenyl)-2-phenoxyethyl]hydrazine?
The canonical SMILES for [1-(2-methylphenyl)-2-phenoxyethyl]hydrazine is Cc1ccccc1C(COc1ccccc1)NN.
What is the InChIKey of [1-(2-methylphenyl)-2-phenoxyethyl]hydrazine?
The InChIKey is RTBXMDWQPSQJNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O/c1-12-7-5-6-10-14(12)15(17-16)11-18-13-8-3-2-4-9-13/h2-10,15,17H,11,16H2,1H3.
What are the key properties of [1-(2-methylphenyl)-2-phenoxyethyl]hydrazine?
[1-(2-methylphenyl)-2-phenoxyethyl]hydrazine has a molecular weight of 242.32 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylphenyl)-2-phenoxyethyl]hydrazine is sourced from PubChem (CID 105212883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).