N-(6-oxaspiro[4.5]decan-9-yl)acetamide

C11H19NO2 — CID 51358620

IUPACN-(6-oxaspiro[4.5]decan-9-yl)acetamide
SMILESCC(=O)NC1CCOC2(CCCC2)C1
InChIInChI=1S/C11H19NO2/c1-9(13)12-10-4-7-14-11(8-10)5-2-3-6-11/h10H,2-8H2,1H3,(H,12,13)
InChIKeyTYTKINPYZKFXGM-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.61
Rot. Bonds1

About N-(6-oxaspiro[4.5]decan-9-yl)acetamide

N-(6-oxaspiro[4.5]decan-9-yl)acetamide (PubChem CID 51358620) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is N-(6-oxaspiro[4.5]decan-9-yl)acetamide.

Molecular Properties

Compound NameN-(6-oxaspiro[4.5]decan-9-yl)acetamide
PubChem CID51358620
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC NameN-(6-oxaspiro[4.5]decan-9-yl)acetamide
SMILESCC(=O)NC1CCOC2(CCCC2)C1
InChIInChI=1S/C11H19NO2/c1-9(13)12-10-4-7-14-11(8-10)5-2-3-6-11/h10H,2-8H2,1H3,(H,12,13)
InChIKeyTYTKINPYZKFXGM-UHFFFAOYSA-N
XLogP1.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(6-oxaspiro[4.5]decan-9-yl)acetamide?
The IUPAC name of N-(6-oxaspiro[4.5]decan-9-yl)acetamide (CID 51358620) is N-(6-oxaspiro[4.5]decan-9-yl)acetamide.
What is the SMILES notation for N-(6-oxaspiro[4.5]decan-9-yl)acetamide?
The canonical SMILES for N-(6-oxaspiro[4.5]decan-9-yl)acetamide is CC(=O)NC1CCOC2(CCCC2)C1.
What is the InChIKey of N-(6-oxaspiro[4.5]decan-9-yl)acetamide?
The InChIKey is TYTKINPYZKFXGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-9(13)12-10-4-7-14-11(8-10)5-2-3-6-11/h10H,2-8H2,1H3,(H,12,13).
What are the key properties of N-(6-oxaspiro[4.5]decan-9-yl)acetamide?
N-(6-oxaspiro[4.5]decan-9-yl)acetamide has a molecular weight of 197.28 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-oxaspiro[4.5]decan-9-yl)acetamide is sourced from PubChem (CID 51358620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).