8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione

C11H16N2O3 — CID 14956871

IUPAC8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
SMILESC=CCN1C(=O)OC2(CCN(C)CC2)C1=O
InChIInChI=1S/C11H16N2O3/c1-3-6-13-9(14)11(16-10(13)15)4-7-12(2)8-5-11/h3H,1,4-8H2,2H3
InChIKeyWTZBFOXXTSPHQO-UHFFFAOYSA-N
MW224.26 g/mol
LogP0.62
Rot. Bonds2

About 8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione

8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione (PubChem CID 14956871) has the molecular formula C11H16N2O3 and a molecular weight of 224.26 g/mol. Its IUPAC name is 8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
PubChem CID14956871
Molecular FormulaC11H16N2O3
Molecular Weight224.26 g/mol
Exact Mass224.12
IUPAC Name8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione
SMILESC=CCN1C(=O)OC2(CCN(C)CC2)C1=O
InChIInChI=1S/C11H16N2O3/c1-3-6-13-9(14)11(16-10(13)15)4-7-12(2)8-5-11/h3H,1,4-8H2,2H3
InChIKeyWTZBFOXXTSPHQO-UHFFFAOYSA-N
XLogP0.62
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 50.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione (CID 14956871) is 8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione is C=CCN1C(=O)OC2(CCN(C)CC2)C1=O.
What is the InChIKey of 8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is WTZBFOXXTSPHQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O3/c1-3-6-13-9(14)11(16-10(13)15)4-7-12(2)8-5-11/h3H,1,4-8H2,2H3.
What are the key properties of 8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione?
8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 224.26 g/mol, XLogP of 0.62, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-3-prop-2-enyl-1-oxa-3,8-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 14956871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).