1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine

C12H24N2O — CID 102897694

IUPAC1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine
SMILESCN(C)NCC1CCC2(CCCCC2)O1
InChIInChI=1S/C12H24N2O/c1-14(2)13-10-11-6-9-12(15-11)7-4-3-5-8-12/h11,13H,3-10H2,1-2H3
InChIKeyWLGFKXFFBWIZOI-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.93
Rot. Bonds3

About 1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine

1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine (PubChem CID 102897694) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine
PubChem CID102897694
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine
SMILESCN(C)NCC1CCC2(CCCCC2)O1
InChIInChI=1S/C12H24N2O/c1-14(2)13-10-11-6-9-12(15-11)7-4-3-5-8-12/h11,13H,3-10H2,1-2H3
InChIKeyWLGFKXFFBWIZOI-UHFFFAOYSA-N
XLogP1.93
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.93
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

N-methyl-1-(1-oxaspiro[4.4]nonan-2-yl)methanamine
CID 102896520
2-methyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)propan-2-amine
CID 102896742
N-(1-oxaspiro[4.5]decan-2-ylmethyl)cyclopentanamine
CID 102896553
N,N,2,2-tetramethyl-N'-(1-oxaspiro[4.5]decan-2-ylmethyl)propane-1,3-diamine
CID 102896603
2-N,2-N,2-trimethyl-1-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)propane-1,2-diamine
CID 102897097
2-chloro-N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-1-amine
CID 102900792
2,3,3-trimethyl-N-(1-oxaspiro[4.5]decan-2-ylmethyl)butan-1-amine
CID 102897716
1-(1-oxaspiro[4.4]nonan-2-yl)-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]methanamine
CID 102897479
2,2-dimethyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)propan-1-amine
CID 102896955
1-N,1-N-diethyl-2-N-(1-oxaspiro[4.5]decan-2-ylmethyl)propane-1,2-diamine
CID 102897158
1-bromo-N-(1-oxaspiro[4.5]decan-2-ylmethyl)propan-2-amine
CID 107859550
(1S)-1-cyclohexyl-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)ethanamine
CID 102897605

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine?
The IUPAC name of 1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine (CID 102897694) is 1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine?
The canonical SMILES for 1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine is CN(C)NCC1CCC2(CCCCC2)O1.
What is the InChIKey of 1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine?
The InChIKey is WLGFKXFFBWIZOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14(2)13-10-11-6-9-12(15-11)7-4-3-5-8-12/h11,13H,3-10H2,1-2H3.
What are the key properties of 1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine?
1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine has a molecular weight of 212.34 g/mol, XLogP of 1.93, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-(1-oxaspiro[4.5]decan-2-ylmethyl)hydrazine is sourced from PubChem (CID 102897694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).