ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide

C10H19NO2 — CID 171522907

IUPACethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide
SMILESCC.CC(=O)NC1COCC12CC2
InChIInChI=1S/C8H13NO2.C2H6/c1-6(10)9-7-4-11-5-8(7)2-3-8;1-2/h7H,2-5H2,1H3,(H,9,10);1-2H3
InChIKeyMKFJOVAUSFLKOE-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.33
Rot. Bonds1

About ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide

ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide (PubChem CID 171522907) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide.

Molecular Properties

Compound Nameethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide
PubChem CID171522907
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Nameethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide
SMILESCC.CC(=O)NC1COCC12CC2
InChIInChI=1S/C8H13NO2.C2H6/c1-6(10)9-7-4-11-5-8(7)2-3-8;1-2/h7H,2-5H2,1H3,(H,9,10);1-2H3
InChIKeyMKFJOVAUSFLKOE-UHFFFAOYSA-N
XLogP1.33
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide?
The IUPAC name of ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide (CID 171522907) is ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide.
What is the SMILES notation for ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide?
The canonical SMILES for ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide is CC.CC(=O)NC1COCC12CC2.
What is the InChIKey of ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide?
The InChIKey is MKFJOVAUSFLKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO2.C2H6/c1-6(10)9-7-4-11-5-8(7)2-3-8;1-2/h7H,2-5H2,1H3,(H,9,10);1-2H3.
What are the key properties of ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide?
ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide has a molecular weight of 185.27 g/mol, XLogP of 1.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(5-oxaspiro[2.4]heptan-7-yl)acetamide is sourced from PubChem (CID 171522907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).