[2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine

C15H26N2O — CID 105273967

IUPAC[2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine
SMILESCCCc1ccc(C(NN)C(C)(C)OCC)cc1
InChIInChI=1S/C15H26N2O/c1-5-7-12-8-10-13(11-9-12)14(17-16)15(3,4)18-6-2/h8-11,14,17H,5-7,16H2,1-4H3
InChIKeySRUWXLXKUJLFIV-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.96
Rot. Bonds7

About [2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine

[2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine (PubChem CID 105273967) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine
PubChem CID105273967
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine
SMILESCCCc1ccc(C(NN)C(C)(C)OCC)cc1
InChIInChI=1S/C15H26N2O/c1-5-7-12-8-10-13(11-9-12)14(17-16)15(3,4)18-6-2/h8-11,14,17H,5-7,16H2,1-4H3
InChIKeySRUWXLXKUJLFIV-UHFFFAOYSA-N
XLogP2.96
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.96
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-ethoxy-2-methyl-N-propyl-1-(4-propylphenyl)propan-1-amine
CID 116727223
[2-ethoxy-2-methyl-1-(4-methylphenyl)propyl]hydrazine
CID 105273984
[2-methyl-2-methylsulfonyl-1-(4-propylphenyl)propyl]hydrazine
CID 105303910
[2-ethoxy-1-(4-fluoro-3-methylphenyl)-2-methylpropyl]hydrazine
CID 105273981
(2-ethoxy-2-methyl-1-quinolin-7-ylpropyl)hydrazine
CID 105274011
2,2-dimethyl-1-(4-propylphenyl)propan-1-amine
CID 43198125
[(4-ethylphenyl)-(4-propylphenyl)methyl]hydrazine
CID 105197290
1-N,2-N,2-N,2-tetramethyl-1-(4-propylphenyl)propane-1,2-diamine
CID 79053289
[2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine
CID 105272997
[2-ethoxy-1-(4-fluorophenyl)-2-methylbutyl]hydrazine
CID 105274791
(2-ethoxy-2-methyl-1-quinolin-3-ylpropyl)hydrazine
CID 105274101
[2-ethyl-1-(4-propylphenyl)butyl]hydrazine
CID 105303738

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine?
The IUPAC name of [2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine (CID 105273967) is [2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine.
What is the SMILES notation for [2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine?
The canonical SMILES for [2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine is CCCc1ccc(C(NN)C(C)(C)OCC)cc1.
What is the InChIKey of [2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine?
The InChIKey is SRUWXLXKUJLFIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-5-7-12-8-10-13(11-9-12)14(17-16)15(3,4)18-6-2/h8-11,14,17H,5-7,16H2,1-4H3.
What are the key properties of [2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine?
[2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.96, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-2-methyl-1-(4-propylphenyl)propyl]hydrazine is sourced from PubChem (CID 105273967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).