2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane

C11H23NSi — CID 170905623

IUPAC2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane
SMILESC[Si](C)(C)C1CCCC2NCCC21
InChIInChI=1S/C11H23NSi/c1-13(2,3)11-6-4-5-10-9(11)7-8-12-10/h9-12H,4-8H2,1-3H3
InChIKeyOGPGDCLFEOYSRF-UHFFFAOYSA-N
MW197.40 g/mol
LogP2.86
Rot. Bonds1

About 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane

2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane (PubChem CID 170905623) has the molecular formula C11H23NSi and a molecular weight of 197.40 g/mol. Its IUPAC name is 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane.

Molecular Properties

Compound Name2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane
PubChem CID170905623
Molecular FormulaC11H23NSi
Molecular Weight197.40 g/mol
Exact Mass197.16
IUPAC Name2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane
SMILESC[Si](C)(C)C1CCCC2NCCC21
InChIInChI=1S/C11H23NSi/c1-13(2,3)11-6-4-5-10-9(11)7-8-12-10/h9-12H,4-8H2,1-3H3
InChIKeyOGPGDCLFEOYSRF-UHFFFAOYSA-N
XLogP2.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.40
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane 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

4-ethyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine
CID 171521770
4-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline
CID 524017
(4S,4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridin-4-ol
CID 25067678
4-tert-butyl-1,2,3,3a,4,6,7,7a-octahydropyrano[4,3-b]pyrrole
CID 172523996
(4aS,7aR)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyrazine;dihydrochloride
CID 155978102
1,2,3,4,5,5a,6,7,8,8a-decahydrocyclopenta[b][1,4]diazepine
CID 66851093
(2S)-2-(2-methylcyclopropyl)pyrrolidine
CID 134335415
2,3,3a,4,5,6,7,7a-octahydro-1H-pyrrolo[3,2-b]pyridine
CID 58044710
(4S,4aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-ol
CID 22820323
2-(2-methyloxolan-3-yl)pyrrolidine
CID 81147050
(4S,4aR,7aS)-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[b]pyridine-4-carboxylic acid
CID 129413164
(4aR,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
CID 15650611

Frequently Asked Questions

What is the IUPAC name of 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane?
The IUPAC name of 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane (CID 170905623) is 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane.
What is the SMILES notation for 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane?
The canonical SMILES for 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane is C[Si](C)(C)C1CCCC2NCCC21.
What is the InChIKey of 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane?
The InChIKey is OGPGDCLFEOYSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NSi/c1-13(2,3)11-6-4-5-10-9(11)7-8-12-10/h9-12H,4-8H2,1-3H3.
What are the key properties of 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane?
2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane has a molecular weight of 197.40 g/mol, XLogP of 2.86, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3a,4,5,6,7,7a-octahydro-1H-indol-4-yl(trimethyl)silane is sourced from PubChem (CID 170905623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).