3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione

C14H23NO3 — CID 65036014

IUPAC3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione
SMILESCC(CO)CN1C(=O)CC2(CCCCC2)CC1=O
InChIInChI=1S/C14H23NO3/c1-11(10-16)9-15-12(17)7-14(8-13(15)18)5-3-2-4-6-14/h11,16H,2-10H2,1H3
InChIKeyMCQLFOYINXWYCH-UHFFFAOYSA-N
MW253.34 g/mol
LogP1.71
Rot. Bonds3

About 3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione

3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione (PubChem CID 65036014) has the molecular formula C14H23NO3 and a molecular weight of 253.34 g/mol. Its IUPAC name is 3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione.

Molecular Properties

Compound Name3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione
PubChem CID65036014
Molecular FormulaC14H23NO3
Molecular Weight253.34 g/mol
Exact Mass253.17
IUPAC Name3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione
SMILESCC(CO)CN1C(=O)CC2(CCCCC2)CC1=O
InChIInChI=1S/C14H23NO3/c1-11(10-16)9-15-12(17)7-14(8-13(15)18)5-3-2-4-6-14/h11,16H,2-10H2,1H3
InChIKeyMCQLFOYINXWYCH-UHFFFAOYSA-N
XLogP1.71
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 51.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-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

3-(2-aminopropyl)-3-azaspiro[5.5]undecane-2,4-dione
CID 55228574
2-[(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)methyl]butanoic acid
CID 65222106
3-ethyl-3-azaspiro[5.5]undecane-2,4-dione
CID 19814204
2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetic acid
CID 43804746
3-[[1-(hydroxymethyl)cyclopropyl]methyl]-3-azaspiro[5.5]undecane-2,4-dione
CID 115455509
3-[2-hydroxy-3-(4-methylpiperidin-1-yl)propyl]-3-azaspiro[5.5]undecane-2,4-dione
CID 110932644
8-[(2S)-1-hydroxybutan-2-yl]-8-azaspiro[4.5]decane-7,9-dione
CID 114010142
2-(3-amino-2-methylpropyl)-2-azaspiro[4.5]decane-1,3-dione
CID 62667991
5-(3-hydroxy-2-methylpropyl)-4-oxa-5-azaspiro[2.4]heptan-6-one
CID 105441592
8-[2-(2-hydroxypropylamino)ethyl]-8-azaspiro[4.5]decane-7,9-dione
CID 104594510
8-[2-ethyl-2-(hydroxymethyl)butyl]-8-azaspiro[4.5]decane-7,9-dione
CID 106253808
3-[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-3-azaspiro[5.5]undecane-2,4-dione
CID 51134068

Frequently Asked Questions

What is the IUPAC name of 3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione?
The IUPAC name of 3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione (CID 65036014) is 3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione.
What is the SMILES notation for 3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione?
The canonical SMILES for 3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione is CC(CO)CN1C(=O)CC2(CCCCC2)CC1=O.
What is the InChIKey of 3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione?
The InChIKey is MCQLFOYINXWYCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23NO3/c1-11(10-16)9-15-12(17)7-14(8-13(15)18)5-3-2-4-6-14/h11,16H,2-10H2,1H3.
What are the key properties of 3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione?
3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione has a molecular weight of 253.34 g/mol, XLogP of 1.71, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-hydroxy-2-methylpropyl)-3-azaspiro[5.5]undecane-2,4-dione is sourced from PubChem (CID 65036014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).