7-ethyl-1,2-diazaspiro[4.5]decan-3-one

C10H18N2O — CID 164655495

IUPAC7-ethyl-1,2-diazaspiro[4.5]decan-3-one
SMILESCCC1CCCC2(CC(=O)NN2)C1
InChIInChI=1S/C10H18N2O/c1-2-8-4-3-5-10(6-8)7-9(13)11-12-10/h8,12H,2-7H2,1H3,(H,11,13)
InChIKeyLHHFDYJPXKTUAB-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.35
Rot. Bonds1

About 7-ethyl-1,2-diazaspiro[4.5]decan-3-one

7-ethyl-1,2-diazaspiro[4.5]decan-3-one (PubChem CID 164655495) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 7-ethyl-1,2-diazaspiro[4.5]decan-3-one.

Molecular Properties

Compound Name7-ethyl-1,2-diazaspiro[4.5]decan-3-one
PubChem CID164655495
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name7-ethyl-1,2-diazaspiro[4.5]decan-3-one
SMILESCCC1CCCC2(CC(=O)NN2)C1
InChIInChI=1S/C10H18N2O/c1-2-8-4-3-5-10(6-8)7-9(13)11-12-10/h8,12H,2-7H2,1H3,(H,11,13)
InChIKeyLHHFDYJPXKTUAB-UHFFFAOYSA-N
XLogP1.35
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-ethyl-1-azaspiro[3.5]nonan-2-one
CID 64663873
7-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine
CID 79509789
10-ethyl-2-azaspiro[5.5]undecan-3-one
CID 102737330
7-ethyl-1-azaspiro[3.5]nonan-2-one
CID 64665361
7-ethyl-1-oxa-3-azaspiro[4.5]decan-2-one
CID 45092419
1,8-diethyl-2-azaspiro[4.4]nonan-3-one
CID 66106354
1-(chloromethyl)-3-ethylcyclohexane-1-carbaldehyde
CID 131189795
3-ethyl-10-methyl-8-azaspiro[4.5]decane-7,9-dione
CID 79317229
3,10-diethyl-8-azaspiro[4.5]decane-7,9-dione
CID 79321543
7-ethyl-4-imino-1,3-diazaspiro[4.5]decan-2-one
CID 138389647
6-methoxy-1-azaspiro[3.5]nonan-2-one
CID 106874445
[(1R,3R)-3-ethyl-1-methylcyclohexyl]methanamine
CID 124509465

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-1,2-diazaspiro[4.5]decan-3-one?
The IUPAC name of 7-ethyl-1,2-diazaspiro[4.5]decan-3-one (CID 164655495) is 7-ethyl-1,2-diazaspiro[4.5]decan-3-one.
What is the SMILES notation for 7-ethyl-1,2-diazaspiro[4.5]decan-3-one?
The canonical SMILES for 7-ethyl-1,2-diazaspiro[4.5]decan-3-one is CCC1CCCC2(CC(=O)NN2)C1.
What is the InChIKey of 7-ethyl-1,2-diazaspiro[4.5]decan-3-one?
The InChIKey is LHHFDYJPXKTUAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-8-4-3-5-10(6-8)7-9(13)11-12-10/h8,12H,2-7H2,1H3,(H,11,13).
What are the key properties of 7-ethyl-1,2-diazaspiro[4.5]decan-3-one?
7-ethyl-1,2-diazaspiro[4.5]decan-3-one has a molecular weight of 182.27 g/mol, XLogP of 1.35, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-1,2-diazaspiro[4.5]decan-3-one is sourced from PubChem (CID 164655495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).