1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

C11H8ClNO2 — CID 27361

IUPAC1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
SMILESO=C1NC(=O)C2(c3ccc(Cl)cc3)CC12
InChIInChI=1S/C11H8ClNO2/c12-7-3-1-6(2-4-7)11-5-8(11)9(14)13-10(11)15/h1-4,8H,5H2,(H,13,14,15)
InChIKeyYYGANUVABKDFDW-UHFFFAOYSA-N
MW221.64 g/mol
LogP1.25
Rot. Bonds1

About 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione

1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione (PubChem CID 27361) has the molecular formula C11H8ClNO2 and a molecular weight of 221.64 g/mol. Its IUPAC name is 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione.

Molecular Properties

Compound Name1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
PubChem CID27361
Molecular FormulaC11H8ClNO2
Molecular Weight221.64 g/mol
Exact Mass221.02
IUPAC Name1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione
SMILESO=C1NC(=O)C2(c3ccc(Cl)cc3)CC12
InChIInChI=1S/C11H8ClNO2/c12-7-3-1-6(2-4-7)11-5-8(11)9(14)13-10(11)15/h1-4,8H,5H2,(H,13,14,15)
InChIKeyYYGANUVABKDFDW-UHFFFAOYSA-N
XLogP1.25
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.64
LogP ≤ 51.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-(4-Chlorophenyl)piperidine-2,6-dione
CID 2727728
Glutarimide, 2-(p-chlorobenzyl)-
CID 212772
Cyproximide
CID 12719804
3-[(2,4-Dichlorophenyl)methyl]piperidine-2,6-dione
CID 356409
1-Phenyl-3-azabicyclo(3.1.0)hexane-2,4-dione
CID 150846
Succinimide, 2-(p-chlorophenyl)-N-(2-(1-piperazinyl)ethyl)-
CID 3054071
3-(3-Chlorophenyl)-5-hydroxy-3,4-dihydro-2H-pyrrol-2-one
CID 3057806
2-(4-Chlorophenyl)succinimide
CID 4606738
3-(4-Chlorophenyl)pyrrolidin-2-one
CID 54488848
5-Chloro-2,3-dihydrospiro(indene-1,3'-pyrrolidine)-2',5'-dione
CID 59233919
4-(3-Chlorophenyl)piperidine-2,6-dione
CID 13900118
3-(4-Chlorophenyl)-3-methyl-2,5-pyrrolidinedione
CID 43155364

Frequently Asked Questions

What is the IUPAC name of 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione?
The IUPAC name of 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione (CID 27361) is 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione.
What is the SMILES notation for 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione?
The canonical SMILES for 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione is O=C1NC(=O)C2(c3ccc(Cl)cc3)CC12.
What is the InChIKey of 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione?
The InChIKey is YYGANUVABKDFDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClNO2/c12-7-3-1-6(2-4-7)11-5-8(11)9(14)13-10(11)15/h1-4,8H,5H2,(H,13,14,15).
What are the key properties of 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione?
1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione has a molecular weight of 221.64 g/mol, XLogP of 1.25, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-chlorophenyl)-3-azabicyclo[3.1.0]hexane-2,4-dione is sourced from PubChem (CID 27361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).