[2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine

C16H26N2O — CID 105272997

IUPAC[2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine
SMILESCCCc1ccc(C(NN)C(OCC)C2CC2)cc1
InChIInChI=1S/C16H26N2O/c1-3-5-12-6-8-13(9-7-12)15(18-17)16(19-4-2)14-10-11-14/h6-9,14-16,18H,3-5,10-11,17H2,1-2H3
InChIKeyAEOUJMWYEPQVGW-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.96
Rot. Bonds8

About [2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine

[2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine (PubChem CID 105272997) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is [2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine
PubChem CID105272997
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC Name[2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine
SMILESCCCc1ccc(C(NN)C(OCC)C2CC2)cc1
InChIInChI=1S/C16H26N2O/c1-3-5-12-6-8-13(9-7-12)15(18-17)16(19-4-2)14-10-11-14/h6-9,14-16,18H,3-5,10-11,17H2,1-2H3
InChIKeyAEOUJMWYEPQVGW-UHFFFAOYSA-N
XLogP2.96
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
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-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]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-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine
CID 105272652
[2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine
CID 105273041
2-cyclopropyl-2-ethoxy-N-ethyl-1-(4-ethylphenyl)ethanamine
CID 116723659
[2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105278873
[1-cyclopropyl-1-ethoxy-3-(4-propan-2-ylphenyl)propan-2-yl]hydrazine
CID 105272958
[2-ethyl-1-(4-propylphenyl)butyl]hydrazine
CID 105303738
[2-cyclopropyl-1-(2,6-difluorophenyl)-2-ethoxyethyl]hydrazine
CID 105273032
[2-cyclopropyl-2-ethoxy-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105272972
[2-methoxy-1-(4-propylphenyl)propyl]hydrazine
CID 105246822
(2-cyclohexyl-2-ethoxy-1-thiophen-3-ylethyl)hydrazine
CID 105278800
2-cyclopropyl-2-ethoxy-N-methyl-1-(4-propan-2-ylphenyl)ethanamine
CID 116723290
[1-(cycloocten-1-yl)-2-cyclopropyl-2-ethoxyethyl]hydrazine
CID 106649582

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine (CID 105272997) is [2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine is CCCc1ccc(C(NN)C(OCC)C2CC2)cc1.
What is the InChIKey of [2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine?
The InChIKey is AEOUJMWYEPQVGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-3-5-12-6-8-13(9-7-12)15(18-17)16(19-4-2)14-10-11-14/h6-9,14-16,18H,3-5,10-11,17H2,1-2H3.
What are the key properties of [2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine?
[2-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine has a molecular weight of 262.40 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-cyclopropyl-2-ethoxy-1-(4-propylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105272997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).