6-azaspiro[2.5]octan-7-one;ethane

C9H17NO — CID 144760089

IUPAC6-azaspiro[2.5]octan-7-one;ethane
SMILESCC.O=C1CC2(CCN1)CC2
InChIInChI=1S/C7H11NO.C2H6/c9-6-5-7(1-2-7)3-4-8-6;1-2/h1-5H2,(H,8,9);1-2H3
InChIKeyFXZBMZKCZXIQEI-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.70
Rot. Bonds

About 6-azaspiro[2.5]octan-7-one;ethane

6-azaspiro[2.5]octan-7-one;ethane (PubChem CID 144760089) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 6-azaspiro[2.5]octan-7-one;ethane.

Molecular Properties

Compound Name6-azaspiro[2.5]octan-7-one;ethane
PubChem CID144760089
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name6-azaspiro[2.5]octan-7-one;ethane
SMILESCC.O=C1CC2(CCN1)CC2
InChIInChI=1S/C7H11NO.C2H6/c9-6-5-7(1-2-7)3-4-8-6;1-2/h1-5H2,(H,8,9);1-2H3
InChIKeyFXZBMZKCZXIQEI-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-azaspiro[2.5]octan-7-one;ethane?
The IUPAC name of 6-azaspiro[2.5]octan-7-one;ethane (CID 144760089) is 6-azaspiro[2.5]octan-7-one;ethane.
What is the SMILES notation for 6-azaspiro[2.5]octan-7-one;ethane?
The canonical SMILES for 6-azaspiro[2.5]octan-7-one;ethane is CC.O=C1CC2(CCN1)CC2.
What is the InChIKey of 6-azaspiro[2.5]octan-7-one;ethane?
The InChIKey is FXZBMZKCZXIQEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO.C2H6/c9-6-5-7(1-2-7)3-4-8-6;1-2/h1-5H2,(H,8,9);1-2H3.
What are the key properties of 6-azaspiro[2.5]octan-7-one;ethane?
6-azaspiro[2.5]octan-7-one;ethane has a molecular weight of 155.24 g/mol, XLogP of 1.70, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-azaspiro[2.5]octan-7-one;ethane is sourced from PubChem (CID 144760089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).