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

C15H24N2O — CID 105272652

IUPAC[2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine
SMILESCCCc1ccc(C(NN)C(OC)C2CC2)cc1
InChIInChI=1S/C15H24N2O/c1-3-4-11-5-7-12(8-6-11)14(17-16)15(18-2)13-9-10-13/h5-8,13-15,17H,3-4,9-10,16H2,1-2H3
InChIKeyZWHNMTQBTANRJU-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.57
Rot. Bonds7

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

[2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine (PubChem CID 105272652) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine
PubChem CID105272652
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine
SMILESCCCc1ccc(C(NN)C(OC)C2CC2)cc1
InChIInChI=1S/C15H24N2O/c1-3-4-11-5-7-12(8-6-11)14(17-16)15(18-2)13-9-10-13/h5-8,13-15,17H,3-4,9-10,16H2,1-2H3
InChIKeyZWHNMTQBTANRJU-UHFFFAOYSA-N
XLogP2.57
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.57
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-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-ethoxy-1-(4-propylphenyl)ethyl]hydrazine
CID 105272997
[2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105272935
[2-methoxy-1-(4-propylphenyl)propyl]hydrazine
CID 105246822
[2-ethyl-1-(4-propylphenyl)butyl]hydrazine
CID 105303738
[3-(4-bromophenyl)-1-cyclopropyl-1-methoxypropan-2-yl]hydrazine
CID 105272881
N-[2-cyclopropyl-2-methoxy-1-(4-propan-2-ylphenyl)ethyl]propan-1-amine
CID 116722720
1-(4-tert-butylphenyl)-2-cyclopropyl-N-ethyl-2-methoxyethanamine
CID 116722412
N-[1-(4-chlorophenyl)-2-cyclopropyl-2-methoxyethyl]propan-1-amine
CID 116722802
[2-cyclopropyl-1-(4-cyclopropyloxyphenyl)-2-ethoxyethyl]hydrazine
CID 105273041
[2-cyclopropyl-2-methoxy-1-(1-methylpyrazol-4-yl)ethyl]hydrazine
CID 105272675
[(4-propylphenyl)-(thiolan-3-yl)methyl]hydrazine
CID 105303906
N-[cyclopropyl-(4-propylphenyl)methyl]ethanamine
CID 43491617

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine (CID 105272652) is [2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine is CCCc1ccc(C(NN)C(OC)C2CC2)cc1.
What is the InChIKey of [2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine?
The InChIKey is ZWHNMTQBTANRJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-3-4-11-5-7-12(8-6-11)14(17-16)15(18-2)13-9-10-13/h5-8,13-15,17H,3-4,9-10,16H2,1-2H3.
What are the key properties of [2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine?
[2-cyclopropyl-2-methoxy-1-(4-propylphenyl)ethyl]hydrazine has a molecular weight of 248.37 g/mol, XLogP of 2.57, 7 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-propylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105272652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).