[2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine

C17H30N2O2 — CID 105275200

IUPAC[2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine
SMILESCCCOc1ccc(C(NN)C(CC)(CC)OCC)cc1
InChIInChI=1S/C17H30N2O2/c1-5-13-20-15-11-9-14(10-12-15)16(19-18)17(6-2,7-3)21-8-4/h9-12,16,19H,5-8,13,18H2,1-4H3
InChIKeyAECVKRHTNDXIEN-UHFFFAOYSA-N
MW294.44 g/mol
LogP3.58
Rot. Bonds10

About [2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine

[2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine (PubChem CID 105275200) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is [2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine.

Molecular Properties

Compound Name[2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine
PubChem CID105275200
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC Name[2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine
SMILESCCCOc1ccc(C(NN)C(CC)(CC)OCC)cc1
InChIInChI=1S/C17H30N2O2/c1-5-13-20-15-11-9-14(10-12-15)16(19-18)17(6-2,7-3)21-8-4/h9-12,16,19H,5-8,13,18H2,1-4H3
InChIKeyAECVKRHTNDXIEN-UHFFFAOYSA-N
XLogP3.58
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 53.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]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

3-[hydrazinyl-(4-propoxyphenyl)methyl]-N,N-dimethylpentan-3-amine
CID 105241851
[1-(3,4-difluorophenyl)-2-ethoxy-2-ethylbutyl]hydrazine
CID 105275083
[2-ethyl-2-methoxy-1-(4-methoxyphenyl)butyl]hydrazine
CID 105275411
[2-ethoxy-1-(4-fluorophenyl)-2-methylbutyl]hydrazine
CID 105274791
[(1S)-1-(4-butoxyphenyl)ethyl]hydrazine
CID 98014048
2,2-dimethyl-N-[1-(4-propoxyphenyl)ethyl]butan-1-amine
CID 103460837
[4-chloro-1-(4-propoxyphenyl)butyl]hydrazine
CID 105235769
1-(4-propoxyphenyl)propan-1-amine
CID 16783118
2,2,2-trifluoro-1-(4-propoxyphenyl)ethanamine
CID 63896619
[3-cyclopentyl-1-(4-propoxyphenyl)propyl]hydrazine
CID 105303675
[(2-methylcyclopropyl)-(4-propoxyphenyl)methyl]hydrazine
CID 105235034
(1R)-1-(4-propoxyphenyl)ethane-1,2-diamine
CID 66516534

Frequently Asked Questions

What is the IUPAC name of [2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine?
The IUPAC name of [2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine (CID 105275200) is [2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine.
What is the SMILES notation for [2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine?
The canonical SMILES for [2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine is CCCOc1ccc(C(NN)C(CC)(CC)OCC)cc1.
What is the InChIKey of [2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine?
The InChIKey is AECVKRHTNDXIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-5-13-20-15-11-9-14(10-12-15)16(19-18)17(6-2,7-3)21-8-4/h9-12,16,19H,5-8,13,18H2,1-4H3.
What are the key properties of [2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine?
[2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine has a molecular weight of 294.44 g/mol, XLogP of 3.58, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-ethoxy-2-ethyl-1-(4-propoxyphenyl)butyl]hydrazine is sourced from PubChem (CID 105275200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).