8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione

C16H20N2O3 — CID 14371810

IUPAC8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione
SMILESCON1C(=O)CC2(CCN(Cc3ccccc3)CC2)C1=O
InChIInChI=1S/C16H20N2O3/c1-21-18-14(19)11-16(15(18)20)7-9-17(10-8-16)12-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3
InChIKeyOUSBHMHRADOYIY-UHFFFAOYSA-N
MW288.35 g/mol
LogP1.59
Rot. Bonds3

About 8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione

8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione (PubChem CID 14371810) has the molecular formula C16H20N2O3 and a molecular weight of 288.35 g/mol. Its IUPAC name is 8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione.

Molecular Properties

Compound Name8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione
PubChem CID14371810
Molecular FormulaC16H20N2O3
Molecular Weight288.35 g/mol
Exact Mass288.15
IUPAC Name8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione
SMILESCON1C(=O)CC2(CCN(Cc3ccccc3)CC2)C1=O
InChIInChI=1S/C16H20N2O3/c1-21-18-14(19)11-16(15(18)20)7-9-17(10-8-16)12-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3
InChIKeyOUSBHMHRADOYIY-UHFFFAOYSA-N
XLogP1.59
TPSA49.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-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

1-Benzyl-4,4-dimethylpiperidine-2,6-dione
CID 4417522
1-[4-(1,3-Dihydroisoindol-2-yl)butyl]-4,4-dimethylpiperidine-2,6-dione
CID 134133064
7-Benzyl-2-methyl-2,7-diazaspiro[4.4]nonane-1,3,8-trione
CID 2868934
(1-Benzylpiperidin-4-yl)-pyrrolidin-1-ylmethanone
CID 883949
(3aR,6S,7R,7aS)-2-benzyl-6-methyl-7-(pyrrolidine-1-carbonyl)-3a,6,7,7a-tetrahydro-3H-isoindol-1-one
CID 127050629
3-Allyl-1-benzyl-3-methyl-2-piperidinone
CID 379189
2,8-Diazaspiro(4.5)decane-1,3-dione, 8-benzyl-2-piperidino-
CID 380313
2-benzyl-5,6-dimethyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
CID 2849747
3-Benzyl-3-azabicyclo(3.1.0)hexane-2,4-dione
CID 2764586
2-benzyl-5-methyl-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
CID 2864997
4-(3,5-Dimethylpiperidine-1-carbonyl)-1-[(4-methylphenyl)methyl]pyrrolidin-2-one
CID 24981746
2-[(3S)-1-benzyl-4,4-dimethyl-2-oxopyrrolidin-3-yl]-N-methylacetamide
CID 46903028

Frequently Asked Questions

What is the IUPAC name of 8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione?
The IUPAC name of 8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione (CID 14371810) is 8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione.
What is the SMILES notation for 8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione?
The canonical SMILES for 8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione is CON1C(=O)CC2(CCN(Cc3ccccc3)CC2)C1=O.
What is the InChIKey of 8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione?
The InChIKey is OUSBHMHRADOYIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O3/c1-21-18-14(19)11-16(15(18)20)7-9-17(10-8-16)12-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3.
What are the key properties of 8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione?
8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione has a molecular weight of 288.35 g/mol, XLogP of 1.59, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-benzyl-2-methoxy-2,8-diazaspiro[4.5]decane-1,3-dione is sourced from PubChem (CID 14371810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).