[3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine

C14H22N2O — CID 105260782

IUPAC[3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine
SMILESCCOc1ccccc1C(CCC1CC1)NN
InChIInChI=1S/C14H22N2O/c1-2-17-14-6-4-3-5-12(14)13(16-15)10-9-11-7-8-11/h3-6,11,13,16H,2,7-10,15H2,1H3
InChIKeyCDUVKVQTZCPIET-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.78
Rot. Bonds7

About [3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine

[3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine (PubChem CID 105260782) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is [3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine.

Molecular Properties

Compound Name[3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine
PubChem CID105260782
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC Name[3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine
SMILESCCOc1ccccc1C(CCC1CC1)NN
InChIInChI=1S/C14H22N2O/c1-2-17-14-6-4-3-5-12(14)13(16-15)10-9-11-7-8-11/h3-6,11,13,16H,2,7-10,15H2,1H3
InChIKeyCDUVKVQTZCPIET-UHFFFAOYSA-N
XLogP2.78
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.78
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 [3-cyclopropyl-1-(2-ethoxyphenyl)propyl]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-cyclohexyl-1-(2-ethoxyphenyl)propyl]hydrazine
CID 105304395
1-(2-ethoxyphenyl)hex-4-ynylhydrazine
CID 105260784
[1-(2-ethoxyphenyl)-4-methoxypentyl]hydrazine
CID 105304415
[1-(2-ethoxyphenyl)-2-[(2-methylpropan-2-yl)oxy]ethyl]hydrazine
CID 105304469
[3-cyclohexyl-1-(2-methylphenyl)propyl]hydrazine
CID 105286051
3-cyclopropyl-N-[1-(2-ethoxyphenyl)ethyl]propan-1-amine
CID 115890665
N-(2-cyclopentylethyl)-1-(2-ethoxyphenyl)ethanamine
CID 54932052
[1-(2-ethoxyphenyl)-5,5-dimethylhex-3-ynyl]hydrazine
CID 114190770
[1-(2-ethoxyphenyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105198197
[2-(2,6-dimethylphenyl)-1-(2-ethoxyphenyl)ethyl]hydrazine
CID 105260772
3-cyclopentyl-1-(2-methoxyphenyl)-N-propylpropan-1-amine
CID 115792780
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072

Frequently Asked Questions

What is the IUPAC name of [3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine?
The IUPAC name of [3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine (CID 105260782) is [3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine.
What is the SMILES notation for [3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine?
The canonical SMILES for [3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine is CCOc1ccccc1C(CCC1CC1)NN.
What is the InChIKey of [3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine?
The InChIKey is CDUVKVQTZCPIET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-2-17-14-6-4-3-5-12(14)13(16-15)10-9-11-7-8-11/h3-6,11,13,16H,2,7-10,15H2,1H3.
What are the key properties of [3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine?
[3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine has a molecular weight of 234.34 g/mol, XLogP of 2.78, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-cyclopropyl-1-(2-ethoxyphenyl)propyl]hydrazine is sourced from PubChem (CID 105260782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).