[[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine

C17H28N2O2 — CID 106831356

IUPAC[[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine
SMILESCOCCOc1ccccc1C(NN)C1(C)CCCCC1
InChIInChI=1S/C17H28N2O2/c1-17(10-6-3-7-11-17)16(19-18)14-8-4-5-9-15(14)21-13-12-20-2/h4-5,8-9,16,19H,3,6-7,10-13,18H2,1-2H3
InChIKeyYQHUQLWIXWJYCK-UHFFFAOYSA-N
MW292.42 g/mol
LogP3.19
Rot. Bonds7

About [[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine

[[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine (PubChem CID 106831356) has the molecular formula C17H28N2O2 and a molecular weight of 292.42 g/mol. Its IUPAC name is [[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine.

Molecular Properties

Compound Name[[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine
PubChem CID106831356
Molecular FormulaC17H28N2O2
Molecular Weight292.42 g/mol
Exact Mass292.22
IUPAC Name[[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine
SMILESCOCCOc1ccccc1C(NN)C1(C)CCCCC1
InChIInChI=1S/C17H28N2O2/c1-17(10-6-3-7-11-17)16(19-18)14-8-4-5-9-15(14)21-13-12-20-2/h4-5,8-9,16,19H,3,6-7,10-13,18H2,1-2H3
InChIKeyYQHUQLWIXWJYCK-UHFFFAOYSA-N
XLogP3.19
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 53.19
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-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine?
The IUPAC name of [[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine (CID 106831356) is [[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine.
What is the SMILES notation for [[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine?
The canonical SMILES for [[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine is COCCOc1ccccc1C(NN)C1(C)CCCCC1.
What is the InChIKey of [[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine?
The InChIKey is YQHUQLWIXWJYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2/c1-17(10-6-3-7-11-17)16(19-18)14-8-4-5-9-15(14)21-13-12-20-2/h4-5,8-9,16,19H,3,6-7,10-13,18H2,1-2H3.
What are the key properties of [[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine?
[[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine has a molecular weight of 292.42 g/mol, XLogP of 3.19, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-(2-methoxyethoxy)phenyl]-(1-methylcyclohexyl)methyl]hydrazine is sourced from PubChem (CID 106831356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).