1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one

C14H16N2O — CID 145495514

IUPAC1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one
SMILESC=C1NC(=O)C2(Cc3ccc(C)cc3C2)N1C
InChIInChI=1S/C14H16N2O/c1-9-4-5-11-7-14(8-12(11)6-9)13(17)15-10(2)16(14)3/h4-6H,2,7-8H2,1,3H3,(H,15,17)
InChIKeyIMQYMGCVMFSUMB-UHFFFAOYSA-N
MW228.29 g/mol
LogP1.37
Rot. Bonds

About 1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one

1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one (PubChem CID 145495514) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one.

Molecular Properties

Compound Name1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one
PubChem CID145495514
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one
SMILESC=C1NC(=O)C2(Cc3ccc(C)cc3C2)N1C
InChIInChI=1S/C14H16N2O/c1-9-4-5-11-7-14(8-12(11)6-9)13(17)15-10(2)16(14)3/h4-6H,2,7-8H2,1,3H3,(H,15,17)
InChIKeyIMQYMGCVMFSUMB-UHFFFAOYSA-N
XLogP1.37
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1',5-dimethyl-4'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-2'-one
CID 145495573
5,6-diamino-1'-methyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one
CID 143468717
1',5-dimethylspiro[1,3-dihydroindene-2,5'-imidazolidine]-2',4'-dione;methyl N-benzyl-N-(2-oxopropyl)carbamate
CID 145495499
2,2-difluoro-5-methyl-1,3-dihydroindene
CID 138628579
1',3',6-trimethylspiro[1,3-dihydrocyclopenta[b]naphthalene-2,5'-imidazolidine]-2',4'-dione
CID 58248297
2,5-dimethyl-1,3-dihydroindene-2-carboxylic acid
CID 84719506
(2,5-dimethyl-1,3-dihydroinden-2-yl) formate
CID 164851564
ethane;5-methylspiro[1,3-dihydroindene-2,1'-cyclobutane]
CID 143517020
5-amino-4-chloro-1'-methylspiro[1,3-dihydroindene-2,5'-imidazolidine]-2',4'-dione
CID 18449392
6-methylspiro[1,2-dihydroindene-3,5'-imidazolidine]-2',4'-dione
CID 21162203
N-(1'-methyl-4'-methylidene-2'-oxospiro[1,3-dihydroindene-2,5'-imidazolidine]-5-yl)-2-oxoacetamide
CID 142942900
ethane;5-methyl-1,3-dihydroindol-2-one
CID 91234498

Frequently Asked Questions

What is the IUPAC name of 1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one?
The IUPAC name of 1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one (CID 145495514) is 1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one.
What is the SMILES notation for 1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one?
The canonical SMILES for 1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one is C=C1NC(=O)C2(Cc3ccc(C)cc3C2)N1C.
What is the InChIKey of 1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one?
The InChIKey is IMQYMGCVMFSUMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-9-4-5-11-7-14(8-12(11)6-9)13(17)15-10(2)16(14)3/h4-6H,2,7-8H2,1,3H3,(H,15,17).
What are the key properties of 1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one?
1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one has a molecular weight of 228.29 g/mol, XLogP of 1.37, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1',5-dimethyl-2'-methylidenespiro[1,3-dihydroindene-2,5'-imidazolidine]-4'-one is sourced from PubChem (CID 145495514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).