N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide

C11H18N2O2 — CID 70590718

IUPACN-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide
SMILESCNC(=O)CN1CC2(CCCC2)CC1=O
InChIInChI=1S/C11H18N2O2/c1-12-9(14)7-13-8-11(6-10(13)15)4-2-3-5-11/h2-8H2,1H3,(H,12,14)
InChIKeyARMCHTRRSWMVTA-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.53
Rot. Bonds2

About N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide

N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide (PubChem CID 70590718) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide
PubChem CID70590718
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide
SMILESCNC(=O)CN1CC2(CCCC2)CC1=O
InChIInChI=1S/C11H18N2O2/c1-12-9(14)7-13-8-11(6-10(13)15)4-2-3-5-11/h2-8H2,1H3,(H,12,14)
InChIKeyARMCHTRRSWMVTA-UHFFFAOYSA-N
XLogP0.53
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
The IUPAC name of N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide (CID 70590718) is N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide.
What is the SMILES notation for N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
The canonical SMILES for N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide is CNC(=O)CN1CC2(CCCC2)CC1=O.
What is the InChIKey of N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
The InChIKey is ARMCHTRRSWMVTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-12-9(14)7-13-8-11(6-10(13)15)4-2-3-5-11/h2-8H2,1H3,(H,12,14).
What are the key properties of N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide?
N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide has a molecular weight of 210.28 g/mol, XLogP of 0.53, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide is sourced from PubChem (CID 70590718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).