1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione

C15H24N2O2 — CID 64872407

IUPAC1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESC=CCN1C(=O)C(CCC)NC(=O)C12CCCCC2
InChIInChI=1S/C15H24N2O2/c1-3-8-12-13(18)17(11-4-2)15(14(19)16-12)9-6-5-7-10-15/h4,12H,2-3,5-11H2,1H3,(H,16,19)
InChIKeyFQOKRINVCFCSHB-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.00
Rot. Bonds4

About 1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione

1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione (PubChem CID 64872407) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione.

Molecular Properties

Compound Name1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
PubChem CID64872407
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESC=CCN1C(=O)C(CCC)NC(=O)C12CCCCC2
InChIInChI=1S/C15H24N2O2/c1-3-8-12-13(18)17(11-4-2)15(14(19)16-12)9-6-5-7-10-15/h4,12H,2-3,5-11H2,1H3,(H,16,19)
InChIKeyFQOKRINVCFCSHB-UHFFFAOYSA-N
XLogP2.00
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-[(E)-but-2-enyl]-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107898217
6-[(E)-but-2-enyl]-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107898216
1,3-dipropyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64872406
8-cyclohexyl-6-prop-2-enyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64878683
1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 82924283
1-[(E)-3-chloroprop-2-enyl]-3-ethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107902131
6-(2-propan-2-yloxyethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64873585
6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64873782
3,3-dimethyl-1-prop-2-enyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64902390
3-prop-2-enyl-5-propylimidazolidine-2,4-dione
CID 170447663
1-[(E)-but-2-enyl]-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107898199
8-ethyl-6-(2-propoxyethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 106459014

Frequently Asked Questions

What is the IUPAC name of 1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The IUPAC name of 1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione (CID 64872407) is 1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione.
What is the SMILES notation for 1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The canonical SMILES for 1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione is C=CCN1C(=O)C(CCC)NC(=O)C12CCCCC2.
What is the InChIKey of 1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The InChIKey is FQOKRINVCFCSHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-3-8-12-13(18)17(11-4-2)15(14(19)16-12)9-6-5-7-10-15/h4,12H,2-3,5-11H2,1H3,(H,16,19).
What are the key properties of 1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione has a molecular weight of 264.37 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione is sourced from PubChem (CID 64872407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).