1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one

C18H17NO — CID 102369514

IUPAC1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one
SMILESCc1cccc2c1C1(CCc3ccccc31)C(=O)N2C
InChIInChI=1S/C18H17NO/c1-12-6-5-9-15-16(12)18(17(20)19(15)2)11-10-13-7-3-4-8-14(13)18/h3-9H,10-11H2,1-2H3
InChIKeyKJKJFXRJHUKWHM-UHFFFAOYSA-N
MW263.34 g/mol
LogP3.20
Rot. Bonds

About 1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one

1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one (PubChem CID 102369514) has the molecular formula C18H17NO and a molecular weight of 263.34 g/mol. Its IUPAC name is 1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one.

Molecular Properties

Compound Name1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one
PubChem CID102369514
Molecular FormulaC18H17NO
Molecular Weight263.34 g/mol
Exact Mass263.13
IUPAC Name1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one
SMILESCc1cccc2c1C1(CCc3ccccc31)C(=O)N2C
InChIInChI=1S/C18H17NO/c1-12-6-5-9-15-16(12)18(17(20)19(15)2)11-10-13-7-3-4-8-14(13)18/h3-9H,10-11H2,1-2H3
InChIKeyKJKJFXRJHUKWHM-UHFFFAOYSA-N
XLogP3.20
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-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

3,3-difluoro-1,4-dimethylindol-2-one;ethane
CID 164860376
1'-methylspiro[cycloheptane-2,3'-indole]-1,2'-dione
CID 71513681
1'-methylspiro[cyclopropane-1,3'-indole]-2'-one
CID 14317864
1,4-dimethyl-3-(trimethylsilylmethyl)-3-(2-trimethylsilylphenyl)indol-2-one
CID 138970889
1',7'-dimethylspiro[cyclopropane-1,3'-indole]-2'-one
CID 102104060
1,3,3-trimethyl-4H-quinolin-2-one
CID 15056385
4,10-dimethyl-9H-acridine
CID 159483382
1'-bromo-3'-methylspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
CID 175506562
1,3,3,4,4-pentamethylquinolin-2-one
CID 57425073
CID 59909654
CID 59909654
(2aR)-2a-(4-bromobutyl)-1-methyl-4,5-dihydro-3H-benzo[cd]indol-2-one
CID 129385066
3'-[2-(2,6-dimethylphenoxy)ethyl]spiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
CID 17462485

Frequently Asked Questions

What is the IUPAC name of 1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one?
The IUPAC name of 1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one (CID 102369514) is 1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one.
What is the SMILES notation for 1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one?
The canonical SMILES for 1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one is Cc1cccc2c1C1(CCc3ccccc31)C(=O)N2C.
What is the InChIKey of 1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one?
The InChIKey is KJKJFXRJHUKWHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17NO/c1-12-6-5-9-15-16(12)18(17(20)19(15)2)11-10-13-7-3-4-8-14(13)18/h3-9H,10-11H2,1-2H3.
What are the key properties of 1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one?
1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one has a molecular weight of 263.34 g/mol, XLogP of 3.20, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1',4'-dimethylspiro[1,2-dihydroindene-3,3'-indole]-2'-one is sourced from PubChem (CID 102369514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).