3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

C9H14N2O3 — CID 78924545

IUPAC3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCCN1C(=O)NC2(CCOCC2)C1=O
InChIInChI=1S/C9H14N2O3/c1-2-11-7(12)9(10-8(11)13)3-5-14-6-4-9/h2-6H2,1H3,(H,10,13)
InChIKeyPFPVSAHUFAKQNY-UHFFFAOYSA-N
MW198.22 g/mol
LogP0.11
Rot. Bonds1

About 3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 78924545) has the molecular formula C9H14N2O3 and a molecular weight of 198.22 g/mol. Its IUPAC name is 3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID78924545
Molecular FormulaC9H14N2O3
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCCN1C(=O)NC2(CCOCC2)C1=O
InChIInChI=1S/C9H14N2O3/c1-2-11-7(12)9(10-8(11)13)3-5-14-6-4-9/h2-6H2,1H3,(H,10,13)
InChIKeyPFPVSAHUFAKQNY-UHFFFAOYSA-N
XLogP0.11
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 50.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Related Compounds

3-butyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 78924546
3-(3,3-dimethylbutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 86804220
3-ethyl-8-methyl-1,3-diazaspiro[4.5]decane-2,4-dione
CID 60642768
3-(3-sulfanylpropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106528289
4-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)-2-ethylbut-2-enoic acid
CID 106528091
3-(2,3-dihydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 103736328
3-[2-(aminomethyl)prop-2-enyl]-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106528236
3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106528076
2-amino-3-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)propanoic acid
CID 106528110
3-(2-piperidin-4-ylethyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106528198
4-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)butanehydrazide
CID 106528283
3-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]methyl]-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106528256

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (CID 78924545) is 3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione is CCN1C(=O)NC2(CCOCC2)C1=O.
What is the InChIKey of 3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is PFPVSAHUFAKQNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O3/c1-2-11-7(12)9(10-8(11)13)3-5-14-6-4-9/h2-6H2,1H3,(H,10,13).
What are the key properties of 3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione?
3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 198.22 g/mol, XLogP of 0.11, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 78924545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).