1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione

C14H22N2O2 — CID 62932602

IUPAC1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione
SMILESCC1(C)CC(=O)N(C2CC3CCC(C2)N3)C(=O)C1
InChIInChI=1S/C14H22N2O2/c1-14(2)7-12(17)16(13(18)8-14)11-5-9-3-4-10(6-11)15-9/h9-11,15H,3-8H2,1-2H3
InChIKeyGEPZBKQJTQDELA-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.44
Rot. Bonds1

About 1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione

1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione (PubChem CID 62932602) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione.

Molecular Properties

Compound Name1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione
PubChem CID62932602
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione
SMILESCC1(C)CC(=O)N(C2CC3CCC(C2)N3)C(=O)C1
InChIInChI=1S/C14H22N2O2/c1-14(2)7-12(17)16(13(18)8-14)11-5-9-3-4-10(6-11)15-9/h9-11,15H,3-8H2,1-2H3
InChIKeyGEPZBKQJTQDELA-UHFFFAOYSA-N
XLogP1.44
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione?
The IUPAC name of 1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione (CID 62932602) is 1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione.
What is the SMILES notation for 1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione?
The canonical SMILES for 1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione is CC1(C)CC(=O)N(C2CC3CCC(C2)N3)C(=O)C1.
What is the InChIKey of 1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione?
The InChIKey is GEPZBKQJTQDELA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-14(2)7-12(17)16(13(18)8-14)11-5-9-3-4-10(6-11)15-9/h9-11,15H,3-8H2,1-2H3.
What are the key properties of 1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione?
1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione has a molecular weight of 250.34 g/mol, XLogP of 1.44, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-azabicyclo[3.2.1]octan-3-yl)-4,4-dimethylpiperidine-2,6-dione is sourced from PubChem (CID 62932602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).