1-(6-azaspiro[3.5]nonan-6-yl)ethanone

C10H17NO — CID 131019092

IUPAC1-(6-azaspiro[3.5]nonan-6-yl)ethanone
SMILESCC(=O)N1CCCC2(CCC2)C1
InChIInChI=1S/C10H17NO/c1-9(12)11-7-3-6-10(8-11)4-2-5-10/h2-8H2,1H3
InChIKeyLXYLGGRWHKAKJQ-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.80
Rot. Bonds

About 1-(6-azaspiro[3.5]nonan-6-yl)ethanone

1-(6-azaspiro[3.5]nonan-6-yl)ethanone (PubChem CID 131019092) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is 1-(6-azaspiro[3.5]nonan-6-yl)ethanone.

Molecular Properties

Compound Name1-(6-azaspiro[3.5]nonan-6-yl)ethanone
PubChem CID131019092
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC Name1-(6-azaspiro[3.5]nonan-6-yl)ethanone
SMILESCC(=O)N1CCCC2(CCC2)C1
InChIInChI=1S/C10H17NO/c1-9(12)11-7-3-6-10(8-11)4-2-5-10/h2-8H2,1H3
InChIKeyLXYLGGRWHKAKJQ-UHFFFAOYSA-N
XLogP1.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2-azaspiro[5.5]undecan-2-yl)ethanone
CID 18685206
1-(6-azaspiro[3.5]nonan-6-yl)-2-hydroxyethanone
CID 130643020
1-(3,3-diethylpiperidin-1-yl)ethanone
CID 89177702
1-(3-fluoro-3-methylsulfanylpiperidin-1-yl)ethanone
CID 167008492
1-(azetidin-1-yl)ethanone
CID 14061673
3-(1-acetylpiperidin-4-yl)-1-(2-azaspiro[5.6]dodecan-2-yl)propan-1-one
CID 71926235
1-(5-azaspiro[2.5]octan-5-yl)butan-1-one
CID 130890888
acetaldehyde;1-pyrrolidin-1-ylethanone
CID 144643682
(2R)-2-amino-1-(2-azaspiro[5.6]dodecan-2-yl)propan-1-one;hydrochloride
CID 119338501
1-(1-methylsulfonyl-1,9-diazaspiro[4.5]decan-9-yl)ethanone
CID 131662776
1-(2-pyridin-2-yl-2,7-diazaspiro[4.5]decan-7-yl)ethanone
CID 134074831
2,9-diazaspiro[5.5]undecane-2-carboxylic acid
CID 68609636

Frequently Asked Questions

What is the IUPAC name of 1-(6-azaspiro[3.5]nonan-6-yl)ethanone?
The IUPAC name of 1-(6-azaspiro[3.5]nonan-6-yl)ethanone (CID 131019092) is 1-(6-azaspiro[3.5]nonan-6-yl)ethanone.
What is the SMILES notation for 1-(6-azaspiro[3.5]nonan-6-yl)ethanone?
The canonical SMILES for 1-(6-azaspiro[3.5]nonan-6-yl)ethanone is CC(=O)N1CCCC2(CCC2)C1.
What is the InChIKey of 1-(6-azaspiro[3.5]nonan-6-yl)ethanone?
The InChIKey is LXYLGGRWHKAKJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-9(12)11-7-3-6-10(8-11)4-2-5-10/h2-8H2,1H3.
What are the key properties of 1-(6-azaspiro[3.5]nonan-6-yl)ethanone?
1-(6-azaspiro[3.5]nonan-6-yl)ethanone has a molecular weight of 167.25 g/mol, XLogP of 1.80, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-azaspiro[3.5]nonan-6-yl)ethanone is sourced from PubChem (CID 131019092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).