7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one

C18H26O2Si — CID 10590510

IUPAC7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one
SMILESCC[Si](CC)(CC)OC1C(=O)C2=CC=CC2=C(C)C12CC2
InChIInChI=1S/C18H26O2Si/c1-5-21(6-2,7-3)20-17-16(19)15-10-8-9-14(15)13(4)18(17)11-12-18/h8-10,17H,5-7,11-12H2,1-4H3
InChIKeyKNGWPDSXNROFOR-UHFFFAOYSA-N
MW302.49 g/mol
LogP4.55
Rot. Bonds5

About 7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one

7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one (PubChem CID 10590510) has the molecular formula C18H26O2Si and a molecular weight of 302.49 g/mol. Its IUPAC name is 7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one.

Molecular Properties

Compound Name7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one
PubChem CID10590510
Molecular FormulaC18H26O2Si
Molecular Weight302.49 g/mol
Exact Mass302.17
IUPAC Name7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one
SMILESCC[Si](CC)(CC)OC1C(=O)C2=CC=CC2=C(C)C12CC2
InChIInChI=1S/C18H26O2Si/c1-5-21(6-2,7-3)20-17-16(19)15-10-8-9-14(15)13(4)18(17)11-12-18/h8-10,17H,5-7,11-12H2,1-4H3
InChIKeyKNGWPDSXNROFOR-UHFFFAOYSA-N
XLogP4.55
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.49
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one?
The IUPAC name of 7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one (CID 10590510) is 7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one.
What is the SMILES notation for 7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one?
The canonical SMILES for 7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one is CC[Si](CC)(CC)OC1C(=O)C2=CC=CC2=C(C)C12CC2.
What is the InChIKey of 7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one?
The InChIKey is KNGWPDSXNROFOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26O2Si/c1-5-21(6-2,7-3)20-17-16(19)15-10-8-9-14(15)13(4)18(17)11-12-18/h8-10,17H,5-7,11-12H2,1-4H3.
What are the key properties of 7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one?
7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one has a molecular weight of 302.49 g/mol, XLogP of 4.55, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-5-triethylsilyloxyspiro[5H-indene-6,1'-cyclopropane]-4-one is sourced from PubChem (CID 10590510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).