N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide

C12H22N2O2 — CID 10331287

IUPACN-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide
SMILESCC(=O)NC1CC2(CCN(C)CC2)OC1C
InChIInChI=1S/C12H22N2O2/c1-9-11(13-10(2)15)8-12(16-9)4-6-14(3)7-5-12/h9,11H,4-8H2,1-3H3,(H,13,15)
InChIKeyPLBXTZUSCKEVEQ-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.76
Rot. Bonds1

About N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide

N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide (PubChem CID 10331287) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide.

Molecular Properties

Compound NameN-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide
PubChem CID10331287
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide
SMILESCC(=O)NC1CC2(CCN(C)CC2)OC1C
InChIInChI=1S/C12H22N2O2/c1-9-11(13-10(2)15)8-12(16-9)4-6-14(3)7-5-12/h9,11H,4-8H2,1-3H3,(H,13,15)
InChIKeyPLBXTZUSCKEVEQ-UHFFFAOYSA-N
XLogP0.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide 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 N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide?
The IUPAC name of N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide (CID 10331287) is N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide.
What is the SMILES notation for N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide?
The canonical SMILES for N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide is CC(=O)NC1CC2(CCN(C)CC2)OC1C.
What is the InChIKey of N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide?
The InChIKey is PLBXTZUSCKEVEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9-11(13-10(2)15)8-12(16-9)4-6-14(3)7-5-12/h9,11H,4-8H2,1-3H3,(H,13,15).
What are the key properties of N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide?
N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide has a molecular weight of 226.32 g/mol, XLogP of 0.76, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,8-dimethyl-1-oxa-8-azaspiro[4.5]decan-3-yl)acetamide is sourced from PubChem (CID 10331287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).