2-ethyl-2,6-diazaspiro[4.5]decan-1-one

C10H18N2O — CID 105440216

IUPAC2-ethyl-2,6-diazaspiro[4.5]decan-1-one
SMILESCCN1CCC2(CCCCN2)C1=O
InChIInChI=1S/C10H18N2O/c1-2-12-8-6-10(9(12)13)5-3-4-7-11-10/h11H,2-8H2,1H3
InChIKeyNLPZLQCICUQOTL-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.75
Rot. Bonds1

About 2-ethyl-2,6-diazaspiro[4.5]decan-1-one

2-ethyl-2,6-diazaspiro[4.5]decan-1-one (PubChem CID 105440216) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-ethyl-2,6-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name2-ethyl-2,6-diazaspiro[4.5]decan-1-one
PubChem CID105440216
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-ethyl-2,6-diazaspiro[4.5]decan-1-one
SMILESCCN1CCC2(CCCCN2)C1=O
InChIInChI=1S/C10H18N2O/c1-2-12-8-6-10(9(12)13)5-3-4-7-11-10/h11H,2-8H2,1H3
InChIKeyNLPZLQCICUQOTL-UHFFFAOYSA-N
XLogP0.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-ethyl-2-azaspiro[4.4]nonan-1-one
CID 142262093
(5R)-2-ethyl-2,9-diazaspiro[4.5]decan-1-one
CID 92775014
4-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64879190
3-decyl-1,3-diazaspiro[4.4]nonan-4-one
CID 83270884
1-ethyl-3,3-dimethylpiperidin-2-one
CID 89133568
methyl 2-(10-oxo-1,9-diazaspiro[4.5]decan-9-yl)acetate
CID 73013471
11-ethyl-8,11-diazaspiro[5.6]dodecan-12-one
CID 115100283
3-(2-piperidin-1-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83246101
3-[3-(dimethylamino)-2,2-dimethylpropyl]-1,3-diazaspiro[4.4]nonan-4-one
CID 83238067
6-[(1-methylcyclopentyl)methyl]-4,6-diazaspiro[2.4]heptan-7-one
CID 83257758
3-(2-morpholin-4-ylethyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83251544
3-[(4-methylthiophen-3-yl)methyl]-1,3-diazaspiro[4.4]nonan-4-one
CID 83270782

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-2,6-diazaspiro[4.5]decan-1-one?
The IUPAC name of 2-ethyl-2,6-diazaspiro[4.5]decan-1-one (CID 105440216) is 2-ethyl-2,6-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for 2-ethyl-2,6-diazaspiro[4.5]decan-1-one?
The canonical SMILES for 2-ethyl-2,6-diazaspiro[4.5]decan-1-one is CCN1CCC2(CCCCN2)C1=O.
What is the InChIKey of 2-ethyl-2,6-diazaspiro[4.5]decan-1-one?
The InChIKey is NLPZLQCICUQOTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-12-8-6-10(9(12)13)5-3-4-7-11-10/h11H,2-8H2,1H3.
What are the key properties of 2-ethyl-2,6-diazaspiro[4.5]decan-1-one?
2-ethyl-2,6-diazaspiro[4.5]decan-1-one has a molecular weight of 182.27 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-2,6-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 105440216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).