8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione

C16H26N2O3 — CID 64887421

IUPAC8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCC(C)C1C(=O)NC2(CCCC2)C(=O)N1C1CCOC1
InChIInChI=1S/C16H26N2O3/c1-3-11(2)13-14(19)17-16(7-4-5-8-16)15(20)18(13)12-6-9-21-10-12/h11-13H,3-10H2,1-2H3,(H,17,19)
InChIKeyDTVJVPVYWSWJSH-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.46
Rot. Bonds3

About 8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione

8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione (PubChem CID 64887421) has the molecular formula C16H26N2O3 and a molecular weight of 294.40 g/mol. Its IUPAC name is 8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione.

Molecular Properties

Compound Name8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
PubChem CID64887421
Molecular FormulaC16H26N2O3
Molecular Weight294.40 g/mol
Exact Mass294.19
IUPAC Name8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
SMILESCCC(C)C1C(=O)NC2(CCCC2)C(=O)N1C1CCOC1
InChIInChI=1S/C16H26N2O3/c1-3-11(2)13-14(19)17-16(7-4-5-8-16)15(20)18(13)12-6-9-21-10-12/h11-13H,3-10H2,1-2H3,(H,17,19)
InChIKeyDTVJVPVYWSWJSH-UHFFFAOYSA-N
XLogP1.46
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
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

Analyze 8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

9-(oxan-3-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64970846
9-(oxan-4-yl)-8-propan-2-yl-6,9-diazaspiro[4.5]decane-7,10-dione
CID 64960934
2-cyclopentyl-3-(oxolan-3-yl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83267225
3-butan-2-yl-4-(2,2-difluoroethyl)-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64887630
3-butan-2-yl-6-ethyl-1-(oxolan-3-yl)piperazine-2,5-dione
CID 64902522
8-propan-2-yl-9-(thiolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione
CID 103065107
3-butan-2-yl-1,4-diazaspiro[5.5]undecane-2,5-dione
CID 64883688
3-butan-2-yl-6-tert-butyl-1-(oxolan-3-yl)piperazine-2,5-dione
CID 64903462
3-cyclopropyl-2-(2-methylpropyl)-1,3-diazaspiro[4.4]nonan-4-one
CID 83242472
6-butan-2-yl-3,3-dimethyl-1-(oxan-4-ylmethyl)piperazine-2,5-dione
CID 64901588
3-methyl-1-(oxolan-3-yl)-6-propan-2-ylpiperazine-2,5-dione
CID 64874478
3-butan-2-yl-7-methyl-1-(oxolan-3-yl)-1,4-diazepane-2,5-dione
CID 64882943

Frequently Asked Questions

What is the IUPAC name of 8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The IUPAC name of 8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione (CID 64887421) is 8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione.
What is the SMILES notation for 8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The canonical SMILES for 8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione is CCC(C)C1C(=O)NC2(CCCC2)C(=O)N1C1CCOC1.
What is the InChIKey of 8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
The InChIKey is DTVJVPVYWSWJSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O3/c1-3-11(2)13-14(19)17-16(7-4-5-8-16)15(20)18(13)12-6-9-21-10-12/h11-13H,3-10H2,1-2H3,(H,17,19).
What are the key properties of 8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione?
8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione has a molecular weight of 294.40 g/mol, XLogP of 1.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-butan-2-yl-9-(oxolan-3-yl)-6,9-diazaspiro[4.5]decane-7,10-dione is sourced from PubChem (CID 64887421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).