6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione

C16H26N2O3 — CID 64873782

IUPAC6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCCC1NC(=O)C2(CCCC2)N(CC2CCOC2)C1=O
InChIInChI=1S/C16H26N2O3/c1-2-5-13-14(19)18(10-12-6-9-21-11-12)16(15(20)17-13)7-3-4-8-16/h12-13H,2-11H2,1H3,(H,17,20)
InChIKeyMGIXVROTJIJDTF-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.46
Rot. Bonds4

About 6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione

6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64873782) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is 6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64873782
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC Name6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCCC1NC(=O)C2(CCCC2)N(CC2CCOC2)C1=O
InChIInChI=1S/C16H26N2O3/c1-2-5-13-14(19)18(10-12-6-9-21-11-12)16(15(20)17-13)7-3-4-8-16/h12-13H,2-11H2,1H3,(H,17,20)
InChIKeyMGIXVROTJIJDTF-UHFFFAOYSA-N
XLogP1.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6,6-dimethyl-1-(oxolan-3-ylmethyl)-3-propylpiperazine-2,5-dione
CID 64874959
8-cyclopropyl-6-(oxolan-3-ylmethyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64887356
1,3-dipropyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64872406
6-[(E)-but-2-enyl]-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107898216
1-prop-2-enyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64872407
1-[(E)-but-2-enyl]-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 107898217
6-(2-propan-2-yloxyethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64873585
1-cyclopentyl-3-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 82924283
3-ethyl-6,6-dimethyl-1-(oxan-4-ylmethyl)piperazine-2,5-dione
CID 64903009
2-ethyl-3-(oxolan-3-ylmethyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83255122
2-(2-methylpropyl)-3-(oxan-3-ylmethyl)-5-propylimidazolidin-4-one
CID 83250292
3,6,6-triethyl-1-(oxan-4-ylmethyl)piperazine-2,5-dione
CID 64900912

Frequently Asked Questions

What is the IUPAC name of 6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64873782) is 6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione is CCCC1NC(=O)C2(CCCC2)N(CC2CCOC2)C1=O.
What is the InChIKey of 6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is MGIXVROTJIJDTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-2-5-13-14(19)18(10-12-6-9-21-11-12)16(15(20)17-13)7-3-4-8-16/h12-13H,2-11H2,1H3,(H,17,20).
What are the key properties of 6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione?
6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 294.40 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(oxolan-3-ylmethyl)-8-propyl-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64873782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).