[2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine

C15H26N2O — CID 105273631

IUPAC[2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine
SMILESCCOC(C(NN)c1ccccc1C)C(C)(C)C
InChIInChI=1S/C15H26N2O/c1-6-18-14(15(3,4)5)13(17-16)12-10-8-7-9-11(12)2/h7-10,13-14,17H,6,16H2,1-5H3
InChIKeyVFJMWWUGWXDODU-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.95
Rot. Bonds5

About [2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine

[2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine (PubChem CID 105273631) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine
PubChem CID105273631
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine
SMILESCCOC(C(NN)c1ccccc1C)C(C)(C)C
InChIInChI=1S/C15H26N2O/c1-6-18-14(15(3,4)5)13(17-16)12-10-8-7-9-11(12)2/h7-10,13-14,17H,6,16H2,1-5H3
InChIKeyVFJMWWUGWXDODU-UHFFFAOYSA-N
XLogP2.95
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.95
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-chlorophenyl)-2-ethoxy-3,3-dimethylbutyl]hydrazine
CID 105273639
[2-ethoxy-1-(4-ethoxyphenyl)-3,3-dimethylbutyl]hydrazine
CID 105273710
[1-(2,4-dimethoxyphenyl)-2-ethoxy-3,3-dimethylbutyl]hydrazine
CID 105273908
[2-cyclohexyl-2-ethoxy-1-(2-methylphenyl)ethyl]hydrazine
CID 105278786
[1-(3-chlorophenyl)-2-ethoxy-3,3-dimethylbutyl]hydrazine
CID 105273876
[1-(2-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105286154
2-ethoxy-N,3,3-trimethyl-1-(2-propoxyphenyl)butan-1-amine
CID 116725574
[1-(2,3-dimethylphenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279230
[2,2-dimethyl-1-(2-methylphenyl)butyl]hydrazine
CID 105286147
1-(2,6-dimethylphenyl)-3-ethoxy-4,4-dimethylpentan-2-amine
CID 116725277
1-(2,5-dimethylphenyl)-2-ethoxy-3,3-dimethylbutan-1-amine
CID 116725300
[2-ethyl-1-(2-methylphenyl)hexyl]hydrazine
CID 105286043

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine?
The IUPAC name of [2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine (CID 105273631) is [2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine.
What is the SMILES notation for [2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine?
The canonical SMILES for [2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine is CCOC(C(NN)c1ccccc1C)C(C)(C)C.
What is the InChIKey of [2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine?
The InChIKey is VFJMWWUGWXDODU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-6-18-14(15(3,4)5)13(17-16)12-10-8-7-9-11(12)2/h7-10,13-14,17H,6,16H2,1-5H3.
What are the key properties of [2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine?
[2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.95, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-3,3-dimethyl-1-(2-methylphenyl)butyl]hydrazine is sourced from PubChem (CID 105273631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).