5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one

C10H18N2O2 — CID 178099043

IUPAC5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one
SMILESCCN1CCC2(COC2)N(CC)C1=O
InChIInChI=1S/C10H18N2O2/c1-3-11-6-5-10(7-14-8-10)12(4-2)9(11)13/h3-8H2,1-2H3
InChIKeyBEJZVHCZEBOWOZ-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.92
Rot. Bonds2

About 5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one

5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one (PubChem CID 178099043) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one.

Molecular Properties

Compound Name5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one
PubChem CID178099043
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one
SMILESCCN1CCC2(COC2)N(CC)C1=O
InChIInChI=1S/C10H18N2O2/c1-3-11-6-5-10(7-14-8-10)12(4-2)9(11)13/h3-8H2,1-2H3
InChIKeyBEJZVHCZEBOWOZ-UHFFFAOYSA-N
XLogP0.92
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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4-ethyl-6-oxa-4-azaspiro[2.5]octan-5-one
CID 175639319
1',3'-diethylspiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2'-one
CID 59827762
2-ethyl-2-azaspiro[4.4]nonan-1-one
CID 142262093
3-ethyl-4-(2-hydroxyethyl)-4-methyl-1,3-oxazolidin-2-one
CID 115064056
3,5-diethyl-5-methyl-1,3-oxazolidin-2-one
CID 22000696
1-ethyl-3,3-dimethylpiperidin-2-one
CID 89133568
1-ethyl-3-(2-sulfanylidenepropyl)imidazolidin-2-one
CID 163865906
1-ethyl-3-methyl-1,3,8-triazaspiro[4.5]decan-2-one
CID 83880171
1,4-diethyl-1,4-diazepane-2,3-dione
CID 12707289
1-(2-aminoethyl)-3-ethyl-1,3-diazinan-2-one
CID 82412046

Frequently Asked Questions

What is the IUPAC name of 5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one?
The IUPAC name of 5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one (CID 178099043) is 5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one.
What is the SMILES notation for 5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one?
The canonical SMILES for 5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one is CCN1CCC2(COC2)N(CC)C1=O.
What is the InChIKey of 5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one?
The InChIKey is BEJZVHCZEBOWOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-3-11-6-5-10(7-14-8-10)12(4-2)9(11)13/h3-8H2,1-2H3.
What are the key properties of 5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one?
5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one has a molecular weight of 198.27 g/mol, XLogP of 0.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-diethyl-2-oxa-5,7-diazaspiro[3.5]nonan-6-one is sourced from PubChem (CID 178099043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).