2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione

C14H16N2O2 — CID 123483046

IUPAC2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione
SMILESO=C1C2=C(C=CCC=C2)C(=O)N1C1CCCNC1
InChIInChI=1S/C14H16N2O2/c17-13-11-6-2-1-3-7-12(11)14(18)16(13)10-5-4-8-15-9-10/h2-3,6-7,10,15H,1,4-5,8-9H2
InChIKeyCCPKLGCJDMPOIG-UHFFFAOYSA-N
MW244.29 g/mol
LogP0.92
Rot. Bonds1

About 2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione

2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione (PubChem CID 123483046) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is 2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione.

Molecular Properties

Compound Name2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione
PubChem CID123483046
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC Name2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione
SMILESO=C1C2=C(C=CCC=C2)C(=O)N1C1CCCNC1
InChIInChI=1S/C14H16N2O2/c17-13-11-6-2-1-3-7-12(11)14(18)16(13)10-5-4-8-15-9-10/h2-3,6-7,10,15H,1,4-5,8-9H2
InChIKeyCCPKLGCJDMPOIG-UHFFFAOYSA-N
XLogP0.92
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-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

3-methyl-1-piperidin-3-ylpyrrole-2,5-dione
CID 63318859
2-cyclopropyl-1-piperidin-3-ylpyrazolidin-3-one
CID 105463278
1-cyclopropyl-3-piperidin-3-ylimidazolidin-2-one;hydrochloride
CID 118115296
1-pyrrolidin-3-ylazepane-2,7-dione
CID 62329466
2,6-dimethyl-3-piperidin-3-ylpyrimidin-4-one
CID 126857734
7-piperidin-3-yl-7-azabicyclo[2.2.1]heptane
CID 130915029
3,3-dimethyl-1-[(3R)-piperidin-3-yl]azetidin-2-one
CID 129450905
1-[(3R)-piperidin-3-yl]-1,3-diazinan-2-one;hydrochloride
CID 162422983
(3R)-3-pyrrol-1-ylpiperidine
CID 95378994
(3S)-3-pyrrol-1-ylpiperidine
CID 95378995
8-ethyl-3-piperidin-3-yl-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 167995828
2-piperidin-3-yloxazinan-3-one
CID 105441247

Frequently Asked Questions

What is the IUPAC name of 2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione?
The IUPAC name of 2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione (CID 123483046) is 2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione.
What is the SMILES notation for 2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione?
The canonical SMILES for 2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione is O=C1C2=C(C=CCC=C2)C(=O)N1C1CCCNC1.
What is the InChIKey of 2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione?
The InChIKey is CCPKLGCJDMPOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c17-13-11-6-2-1-3-7-12(11)14(18)16(13)10-5-4-8-15-9-10/h2-3,6-7,10,15H,1,4-5,8-9H2.
What are the key properties of 2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione?
2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione has a molecular weight of 244.29 g/mol, XLogP of 0.92, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperidin-3-yl-6H-cyclohepta[c]pyrrole-1,3-dione is sourced from PubChem (CID 123483046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).