1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine

C10H20N2O — CID 83014256

IUPAC1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine
SMILESCN(C)NC1CCOC2(CCC2)C1
InChIInChI=1S/C10H20N2O/c1-12(2)11-9-4-7-13-10(8-9)5-3-6-10/h9,11H,3-8H2,1-2H3
InChIKeyBBQLLCFFHIFMCL-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.15
Rot. Bonds2

About 1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine

1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine (PubChem CID 83014256) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine
PubChem CID83014256
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine
SMILESCN(C)NC1CCOC2(CCC2)C1
InChIInChI=1S/C10H20N2O/c1-12(2)11-9-4-7-13-10(8-9)5-3-6-10/h9,11H,3-8H2,1-2H3
InChIKeyBBQLLCFFHIFMCL-UHFFFAOYSA-N
XLogP1.15
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

{6-Oxaspiro[4.5]decan-9-yl}hydrazine
CID 79898362
{6-Oxaspiro[4.5]decan-9-yl}hydrazine hydrochloride
CID 146303043
(2-Ethyl-2-methyloxan-4-yl)hydrazine
CID 64109525
N',N'-dimethyl-N-(5-oxaspiro[3.5]nonan-8-yl)butane-1,4-diamine
CID 79895249
N-hexan-2-yl-5-oxaspiro[3.5]nonan-8-amine
CID 79895399
N-heptan-2-yl-5-oxaspiro[3.5]nonan-8-amine
CID 79895651
N-hexan-3-yl-5-oxaspiro[3.5]nonan-8-amine
CID 79895899
{5-Oxaspiro[3.5]nonan-8-yl}hydrazine
CID 79897381
N-Methyl-5-oxaspiro[3.5]nonan-8-amine
CID 79897453
N-butyl-5-oxaspiro[3.5]nonan-8-amine
CID 79897471
N-pentan-3-yl-5-oxaspiro[3.5]nonan-8-amine
CID 79897841
3-N-methyl-3-N-(5-oxaspiro[3.5]nonan-8-yl)butane-1,3-diamine
CID 79897906

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine?
The IUPAC name of 1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine (CID 83014256) is 1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine?
The canonical SMILES for 1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine is CN(C)NC1CCOC2(CCC2)C1.
What is the InChIKey of 1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine?
The InChIKey is BBQLLCFFHIFMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12(2)11-9-4-7-13-10(8-9)5-3-6-10/h9,11H,3-8H2,1-2H3.
What are the key properties of 1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine?
1,1-dimethyl-2-(5-oxaspiro[3.5]nonan-8-yl)hydrazine has a molecular weight of 184.28 g/mol, XLogP of 1.15, 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-(5-oxaspiro[3.5]nonan-8-yl)hydrazine is sourced from PubChem (CID 83014256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).