[2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine

C15H24N2O — CID 105272935

IUPAC[2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine
SMILESCOC(C1CC1)C(NN)c1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-10(2)11-4-6-12(7-5-11)14(17-16)15(18-3)13-8-9-13/h4-7,10,13-15,17H,8-9,16H2,1-3H3
InChIKeySBKYLSXYWQOKAK-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.74
Rot. Bonds6

About [2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine

[2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine (PubChem CID 105272935) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine
PubChem CID105272935
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine
SMILESCOC(C1CC1)C(NN)c1ccc(C(C)C)cc1
InChIInChI=1S/C15H24N2O/c1-10(2)11-4-6-12(7-5-11)14(17-16)15(18-3)13-8-9-13/h4-7,10,13-15,17H,8-9,16H2,1-3H3
InChIKeySBKYLSXYWQOKAK-UHFFFAOYSA-N
XLogP2.74
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.74
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-methoxy-1-(4-propan-2-ylphenyl)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-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine (CID 105272935) is [2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine is COC(C1CC1)C(NN)c1ccc(C(C)C)cc1.
What is the InChIKey of [2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine?
The InChIKey is SBKYLSXYWQOKAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10(2)11-4-6-12(7-5-11)14(17-16)15(18-3)13-8-9-13/h4-7,10,13-15,17H,8-9,16H2,1-3H3.
What are the key properties of [2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine?
[2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.74, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105272935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).