[(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine

C17H32N2O — CID 105231573

IUPAC[(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
SMILESCCC1CCC(C(NN)C2CCOC3(CCC3)C2)CC1
InChIInChI=1S/C17H32N2O/c1-2-13-4-6-14(7-5-13)16(19-18)15-8-11-20-17(12-15)9-3-10-17/h13-16,19H,2-12,18H2,1H3
InChIKeyDCPTXCQYRMKROB-UHFFFAOYSA-N
MW280.46 g/mol
LogP3.38
Rot. Bonds4

About [(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine

[(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine (PubChem CID 105231573) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is [(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
PubChem CID105231573
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC Name[(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
SMILESCCC1CCC(C(NN)C2CCOC3(CCC3)C2)CC1
InChIInChI=1S/C17H32N2O/c1-2-13-4-6-14(7-5-13)16(19-18)15-8-11-20-17(12-15)9-3-10-17/h13-16,19H,2-12,18H2,1H3
InChIKeyDCPTXCQYRMKROB-UHFFFAOYSA-N
XLogP3.38
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.38
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 [(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]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 [(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine?
The IUPAC name of [(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine (CID 105231573) is [(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine.
What is the SMILES notation for [(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine?
The canonical SMILES for [(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine is CCC1CCC(C(NN)C2CCOC3(CCC3)C2)CC1.
What is the InChIKey of [(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine?
The InChIKey is DCPTXCQYRMKROB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-2-13-4-6-14(7-5-13)16(19-18)15-8-11-20-17(12-15)9-3-10-17/h13-16,19H,2-12,18H2,1H3.
What are the key properties of [(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine?
[(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine has a molecular weight of 280.46 g/mol, XLogP of 3.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine is sourced from PubChem (CID 105231573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).