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

C16H28N2O2 — CID 64887515

IUPAC3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCCCN1C(=O)C(CC)(CC)NC(=O)C12CCCCC2
InChIInChI=1S/C16H28N2O2/c1-4-12-18-14(20)15(5-2,6-3)17-13(19)16(18)10-8-7-9-11-16/h4-12H2,1-3H3,(H,17,19)
InChIKeyAYKDNDVWHLOKLY-UHFFFAOYSA-N
MW280.41 g/mol
LogP2.62
Rot. Bonds4

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

3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione (PubChem CID 64887515) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione.

Molecular Properties

Compound Name3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
PubChem CID64887515
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC Name3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione
SMILESCCCN1C(=O)C(CC)(CC)NC(=O)C12CCCCC2
InChIInChI=1S/C16H28N2O2/c1-4-12-18-14(20)15(5-2,6-3)17-13(19)16(18)10-8-7-9-11-16/h4-12H2,1-3H3,(H,17,19)
InChIKeyAYKDNDVWHLOKLY-UHFFFAOYSA-N
XLogP2.62
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-butyl-8-ethyl-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64886836
3-ethyl-1-(2-methoxyethyl)-3-methyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64885883
3-ethyl-1,3-dimethyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64886456
1,3-dipropyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64872406
6-(2-butoxyethyl)-8,8-dimethyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64901049
8-tert-butyl-6-propyl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64902860
5,5-diethyl-3-propylimidazolidine-2,4-dione
CID 78907676
15-(2-methylpropyl)-7,15-diazadispiro[4.2.58.25]pentadecane-6,14-dione
CID 64884969
3,3,6,6-tetraethyl-1-(2-fluoroethyl)piperazine-2,5-dione
CID 80697160
8-ethyl-8-methyl-6-(3-methylbut-2-enyl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 107902236
3,3,6-triethyl-6-methyl-1-(3,3,3-trifluoropropyl)piperazine-2,5-dione
CID 64887514
3,3-dimethyl-1-prop-2-enyl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64902390

Frequently Asked Questions

What is the IUPAC name of 3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The IUPAC name of 3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione (CID 64887515) is 3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione.
What is the SMILES notation for 3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The canonical SMILES for 3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione is CCCN1C(=O)C(CC)(CC)NC(=O)C12CCCCC2.
What is the InChIKey of 3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
The InChIKey is AYKDNDVWHLOKLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c1-4-12-18-14(20)15(5-2,6-3)17-13(19)16(18)10-8-7-9-11-16/h4-12H2,1-3H3,(H,17,19).
What are the key properties of 3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione?
3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione has a molecular weight of 280.41 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diethyl-1-propyl-1,4-diazaspiro[5.5]undecane-2,5-dione is sourced from PubChem (CID 64887515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).