[(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine

C15H24N2O2 — CID 107005838

IUPAC[(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
SMILESCOCCOc1ccccc1C(NN)C1CC1(C)C
InChIInChI=1S/C15H24N2O2/c1-15(2)10-12(15)14(17-16)11-6-4-5-7-13(11)19-9-8-18-3/h4-7,12,14,17H,8-10,16H2,1-3H3
InChIKeyVBUCKTFGLKUAQK-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.26
Rot. Bonds7

About [(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine

[(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine (PubChem CID 107005838) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is [(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine.

Molecular Properties

Compound Name[(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
PubChem CID107005838
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name[(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine
SMILESCOCCOc1ccccc1C(NN)C1CC1(C)C
InChIInChI=1S/C15H24N2O2/c1-15(2)10-12(15)14(17-16)11-6-4-5-7-13(11)19-9-8-18-3/h4-7,12,14,17H,8-10,16H2,1-3H3
InChIKeyVBUCKTFGLKUAQK-UHFFFAOYSA-N
XLogP2.26
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 ≤ 52.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine?
The IUPAC name of [(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine (CID 107005838) is [(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine.
What is the SMILES notation for [(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine?
The canonical SMILES for [(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine is COCCOc1ccccc1C(NN)C1CC1(C)C.
What is the InChIKey of [(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine?
The InChIKey is VBUCKTFGLKUAQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-15(2)10-12(15)14(17-16)11-6-4-5-7-13(11)19-9-8-18-3/h4-7,12,14,17H,8-10,16H2,1-3H3.
What are the key properties of [(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine?
[(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine has a molecular weight of 264.37 g/mol, XLogP of 2.26, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(2,2-dimethylcyclopropyl)-[2-(2-methoxyethoxy)phenyl]methyl]hydrazine is sourced from PubChem (CID 107005838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).