2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide

C13H24N2O — CID 71244358

IUPAC2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide
SMILESCC(C)C1CCC2(CC1)CN(CC(N)=O)C2
InChIInChI=1S/C13H24N2O/c1-10(2)11-3-5-13(6-4-11)8-15(9-13)7-12(14)16/h10-11H,3-9H2,1-2H3,(H2,14,16)
InChIKeySOWNMSSQPUPZFS-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.62
Rot. Bonds3

About 2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide

2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide (PubChem CID 71244358) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is 2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide.

Molecular Properties

Compound Name2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide
PubChem CID71244358
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC Name2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide
SMILESCC(C)C1CCC2(CC1)CN(CC(N)=O)C2
InChIInChI=1S/C13H24N2O/c1-10(2)11-3-5-13(6-4-11)8-15(9-13)7-12(14)16/h10-11H,3-9H2,1-2H3,(H2,14,16)
InChIKeySOWNMSSQPUPZFS-UHFFFAOYSA-N
XLogP1.62
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide?
The IUPAC name of 2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide (CID 71244358) is 2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide.
What is the SMILES notation for 2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide?
The canonical SMILES for 2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide is CC(C)C1CCC2(CC1)CN(CC(N)=O)C2.
What is the InChIKey of 2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide?
The InChIKey is SOWNMSSQPUPZFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-10(2)11-3-5-13(6-4-11)8-15(9-13)7-12(14)16/h10-11H,3-9H2,1-2H3,(H2,14,16).
What are the key properties of 2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide?
2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide has a molecular weight of 224.35 g/mol, XLogP of 1.62, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide is sourced from PubChem (CID 71244358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).