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

C15H24N2O2 — CID 105273244

IUPAC[2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine
SMILESCCOC(C1CC1)C(NN)c1ccc(OC)cc1C
InChIInChI=1S/C15H24N2O2/c1-4-19-15(11-5-6-11)14(17-16)13-8-7-12(18-3)9-10(13)2/h7-9,11,14-15,17H,4-6,16H2,1-3H3
InChIKeyNXMHIPBEPVQAGH-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.32
Rot. Bonds7

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

[2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine (PubChem CID 105273244) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine
PubChem CID105273244
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine
SMILESCCOC(C1CC1)C(NN)c1ccc(OC)cc1C
InChIInChI=1S/C15H24N2O2/c1-4-19-15(11-5-6-11)14(17-16)13-8-7-12(18-3)9-10(13)2/h7-9,11,14-15,17H,4-6,16H2,1-3H3
InChIKeyNXMHIPBEPVQAGH-UHFFFAOYSA-N
XLogP2.32
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.32
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-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)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

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine (CID 105273244) is [2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine is CCOC(C1CC1)C(NN)c1ccc(OC)cc1C.
What is the InChIKey of [2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine?
The InChIKey is NXMHIPBEPVQAGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-19-15(11-5-6-11)14(17-16)13-8-7-12(18-3)9-10(13)2/h7-9,11,14-15,17H,4-6,16H2,1-3H3.
What are the key properties of [2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine?
[2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 2.32, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-2-ethoxy-1-(4-methoxy-2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105273244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).