[2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine

C15H26N2O — CID 105271510

IUPAC[2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1ccc(CC)cc1
InChIInChI=1S/C15H26N2O/c1-4-7-14(18-6-3)15(17-16)13-10-8-12(5-2)9-11-13/h8-11,14-15,17H,4-7,16H2,1-3H3
InChIKeyJWZBANRLGPTNOI-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.96
Rot. Bonds8

About [2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine

[2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine (PubChem CID 105271510) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is [2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine
PubChem CID105271510
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name[2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine
SMILESCCCC(OCC)C(NN)c1ccc(CC)cc1
InChIInChI=1S/C15H26N2O/c1-4-7-14(18-6-3)15(17-16)13-10-8-12(5-2)9-11-13/h8-11,14-15,17H,4-7,16H2,1-3H3
InChIKeyJWZBANRLGPTNOI-UHFFFAOYSA-N
XLogP2.96
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
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'}

Analyze [2-ethoxy-1-(4-ethylphenyl)pentyl]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-ethoxy-1-(4-propan-2-yloxyphenyl)pentyl]hydrazine
CID 105271540
[1-(4-ethylphenyl)-2-methylbutyl]hydrazine
CID 105197447
2-ethoxy-N-ethyl-1-(4-ethylphenyl)butan-1-amine
CID 116716895
[2-ethoxy-1-(5-methylthiophen-3-yl)pentyl]hydrazine
CID 105271529
[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-ethoxypentyl]hydrazine
CID 105271263
[1-(4-chlorophenyl)-2-ethoxybutyl]hydrazine
CID 105271035
[2-ethoxy-1-(3-propan-2-yloxyphenyl)pentyl]hydrazine
CID 105271449
[1-(2-chloro-5-fluorophenyl)-2-ethoxypentyl]hydrazine
CID 105397975
2-ethoxy-1-(4-methylphenyl)-N-propylpentan-1-amine
CID 116718350
[2-ethoxy-1-(5-fluoro-2-methoxyphenyl)pentyl]hydrazine
CID 105271459
[2-ethoxy-1-(2-fluoro-5-methylphenyl)pentyl]hydrazine
CID 105271295
[2-ethoxy-1-(2-methylpyrazol-3-yl)pentyl]hydrazine
CID 105271267

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine?
The IUPAC name of [2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine (CID 105271510) is [2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine.
What is the SMILES notation for [2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine?
The canonical SMILES for [2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine is CCCC(OCC)C(NN)c1ccc(CC)cc1.
What is the InChIKey of [2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine?
The InChIKey is JWZBANRLGPTNOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O/c1-4-7-14(18-6-3)15(17-16)13-10-8-12(5-2)9-11-13/h8-11,14-15,17H,4-7,16H2,1-3H3.
What are the key properties of [2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine?
[2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine has a molecular weight of 250.39 g/mol, XLogP of 2.96, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-1-(4-ethylphenyl)pentyl]hydrazine is sourced from PubChem (CID 105271510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).