7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one

C12H12ClNO — CID 105478576

IUPAC7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one
SMILESO=C1NCCC12CCc1c(Cl)cccc12
InChIInChI=1S/C12H12ClNO/c13-10-3-1-2-9-8(10)4-5-12(9)6-7-14-11(12)15/h1-3H,4-7H2,(H,14,15)
InChIKeyOLUCURVSRFXGTE-UHFFFAOYSA-N
MW221.69 g/mol
LogP2.04
Rot. Bonds

About 7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one

7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one (PubChem CID 105478576) has the molecular formula C12H12ClNO and a molecular weight of 221.69 g/mol. Its IUPAC name is 7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one.

Molecular Properties

Compound Name7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one
PubChem CID105478576
Molecular FormulaC12H12ClNO
Molecular Weight221.69 g/mol
Exact Mass221.06
IUPAC Name7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one
SMILESO=C1NCCC12CCc1c(Cl)cccc12
InChIInChI=1S/C12H12ClNO/c13-10-3-1-2-9-8(10)4-5-12(9)6-7-14-11(12)15/h1-3H,4-7H2,(H,14,15)
InChIKeyOLUCURVSRFXGTE-UHFFFAOYSA-N
XLogP2.04
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.69
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one 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

spiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one
CID 105442633
5-hydroxyspiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one
CID 105455179
5-chloro-1,1-dimethyl-3,4-dihydronaphthalen-2-one
CID 115011001
(1-amino-4-chloro-2,3-dihydroinden-1-yl)methanol
CID 83908135
3,3-bis(2-chlorophenyl)cyclopentan-1-one
CID 142095772
7-chlorospiro[1,2-dihydroindene-3,2'-cyclopropane]-1'-carboxylic acid
CID 105479978
7-methylspiro[1H-indole-3,4'-cyclohexane]-1',2-dione
CID 134431962
5-chloro-1-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 115020894
5-chloro-1-methyl-3,4-dihydro-2H-naphthalen-1-amine
CID 83753287
1-amino-5-chloro-3,4-dihydro-2H-naphthalene-1-carboxylic acid
CID 83911210
8-chloro-1,1-dioxospiro[2,3-dihydrothiochromene-4,5'-imidazolidine]-4'-one
CID 20575270
ethyl 2-[(1S)-1-amino-4-chloro-2,3-dihydroinden-1-yl]acetate
CID 170356428

Frequently Asked Questions

What is the IUPAC name of 7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one?
The IUPAC name of 7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one (CID 105478576) is 7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one.
What is the SMILES notation for 7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one?
The canonical SMILES for 7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one is O=C1NCCC12CCc1c(Cl)cccc12.
What is the InChIKey of 7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one?
The InChIKey is OLUCURVSRFXGTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12ClNO/c13-10-3-1-2-9-8(10)4-5-12(9)6-7-14-11(12)15/h1-3H,4-7H2,(H,14,15).
What are the key properties of 7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one?
7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one has a molecular weight of 221.69 g/mol, XLogP of 2.04, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chlorospiro[1,2-dihydroindene-3,3'-pyrrolidine]-2'-one is sourced from PubChem (CID 105478576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).