1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine

C11H22N2O — CID 83013834

IUPAC1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine
SMILESCN(C)NC1CCOC2(CCCC2)C1
InChIInChI=1S/C11H22N2O/c1-13(2)12-10-5-8-14-11(9-10)6-3-4-7-11/h10,12H,3-9H2,1-2H3
InChIKeyYRWPFUNTGOVXCW-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.54
Rot. Bonds2

About 1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine

1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine (PubChem CID 83013834) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine
PubChem CID83013834
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine
SMILESCN(C)NC1CCOC2(CCCC2)C1
InChIInChI=1S/C11H22N2O/c1-13(2)12-10-5-8-14-11(9-10)6-3-4-7-11/h10,12H,3-9H2,1-2H3
InChIKeyYRWPFUNTGOVXCW-UHFFFAOYSA-N
XLogP1.54
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)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 1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine?
The IUPAC name of 1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine (CID 83013834) is 1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine?
The canonical SMILES for 1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine is CN(C)NC1CCOC2(CCCC2)C1.
What is the InChIKey of 1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine?
The InChIKey is YRWPFUNTGOVXCW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-13(2)12-10-5-8-14-11(9-10)6-3-4-7-11/h10,12H,3-9H2,1-2H3.
What are the key properties of 1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine?
1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine has a molecular weight of 198.31 g/mol, XLogP of 1.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(6-oxaspiro[4.5]decan-9-yl)hydrazine is sourced from PubChem (CID 83013834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).