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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Related Compounds

2-(7,9-dioxo-8-azaspiro[4.5]decan-8-yl)-N-methylacetamide
CID 4500586
2-(3-oxo-2-azaspiro[4.4]nonan-2-yl)acetamide
CID 23336694
2-[2-oxo-2-[4-(1-pyrrolidin-1-ylethyl)piperidin-1-yl]ethyl]-2-azaspiro[4.6]undecan-3-one
CID 45251222
2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetic acid
CID 43804746
2-[2-[3-(2-methoxyphenoxy)azetidin-1-yl]-2-oxoethyl]-2-azaspiro[4.4]nonan-3-one
CID 72889863
N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-(3-oxo-2-azaspiro[4.5]decan-2-yl)acetamide
CID 72911343
N-(2-cyanoethyl)-2-[8-(dimethylamino)-3-oxo-8-phenyl-2-azaspiro[4.5]decan-2-yl]acetamide
CID 118666606
2-[[4-[4-(hydroxymethyl)phenyl]phenyl]methyl]-2-azaspiro[4.5]decan-3-one
CID 70301564
N-methyl-2-(7-oxa-2-azaspiro[3.5]nonan-2-yl)acetamide
CID 166810198
2-[1-(3-oxo-2-azaspiro[4.5]decan-2-yl)ethyl]-2-azaspiro[4.5]decan-3-one
CID 67136329
2-[2-[(2S)-2-(5-methyl-1,2-oxazol-3-yl)piperidin-1-yl]-2-oxoethyl]-2-azaspiro[4.5]decan-3-one
CID 97283695
2-[2-oxo-2-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]ethyl]-2-azaspiro[4.4]nonan-3-one
CID 72905887

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).