3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione

C11H15NO2 — CID 130525151

IUPAC3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione
SMILESCC1C(=O)NC(=O)CC12CCC1CC12
InChIInChI=1S/C11H15NO2/c1-6-10(14)12-9(13)5-11(6)3-2-7-4-8(7)11/h6-8H,2-5H2,1H3,(H,12,13,14)
InChIKeyRDPAIWBLZPGCJU-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.09
Rot. Bonds

About 3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione

3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione (PubChem CID 130525151) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione.

Molecular Properties

Compound Name3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione
PubChem CID130525151
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione
SMILESCC1C(=O)NC(=O)CC12CCC1CC12
InChIInChI=1S/C11H15NO2/c1-6-10(14)12-9(13)5-11(6)3-2-7-4-8(7)11/h6-8H,2-5H2,1H3,(H,12,13,14)
InChIKeyRDPAIWBLZPGCJU-UHFFFAOYSA-N
XLogP1.09
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-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

2,2,4,6-tetramethyl-8-azaspiro[4.5]decane-7,9-dione
CID 106664475
3-methyl-4,4-bis(2-methylpropyl)piperidine-2,6-dione
CID 114867239
6-cyclopentyl-2,2,4-trimethyl-8-azaspiro[4.5]decane-7,9-dione
CID 106664480
11-methyl-2-oxa-9-azaspiro[5.5]undecane-8,10-dione
CID 79317236
3-ethyl-10-methyl-8-azaspiro[4.5]decane-7,9-dione
CID 79317229
10-methoxy-5-methyl-3-azaspiro[5.5]undecane-2,4-dione
CID 106874882
spiro[bicyclo[4.1.0]heptane-2,5'-morpholine]-3'-one
CID 130992733
11-methyl-2-thia-9-azaspiro[5.5]undecane-8,10-dione
CID 79318263
5,5,11-trimethyl-2-thia-9-azaspiro[5.5]undecane-8,10-dione
CID 79955836
methyl (1'R,2R,3R,5'S)-spiro[azetidine-3,2'-bicyclo[3.1.0]hexane]-2-carboxylate
CID 125425350
11-methyl-5-(4-methylphenyl)-3-azaspiro[5.5]undecane-2,4-dione
CID 79431545
1,4,7-trimethyl-2-azaspiro[4.5]decan-3-one
CID 130927733

Frequently Asked Questions

What is the IUPAC name of 3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione?
The IUPAC name of 3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione (CID 130525151) is 3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione.
What is the SMILES notation for 3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione?
The canonical SMILES for 3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione is CC1C(=O)NC(=O)CC12CCC1CC12.
What is the InChIKey of 3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione?
The InChIKey is RDPAIWBLZPGCJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-6-10(14)12-9(13)5-11(6)3-2-7-4-8(7)11/h6-8H,2-5H2,1H3,(H,12,13,14).
What are the key properties of 3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione?
3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione has a molecular weight of 193.25 g/mol, XLogP of 1.09, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3'-methylspiro[bicyclo[3.1.0]hexane-2,4'-piperidine]-2',6'-dione is sourced from PubChem (CID 130525151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).