2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane

C14H25NOSi2 — CID 5146878

IUPAC2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane
SMILESCc1cccc(CN2C[Si](C)(C)O[Si](C)(C)C2)c1
InChIInChI=1S/C14H25NOSi2/c1-13-7-6-8-14(9-13)10-15-11-17(2,3)16-18(4,5)12-15/h6-9H,10-12H2,1-5H3
InChIKeyRFUPLNHOBBBKOH-UHFFFAOYSA-N
MW279.53 g/mol
LogP3.32
Rot. Bonds2

About 2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane

2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane (PubChem CID 5146878) has the molecular formula C14H25NOSi2 and a molecular weight of 279.53 g/mol. Its IUPAC name is 2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane.

Molecular Properties

Compound Name2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane
PubChem CID5146878
Molecular FormulaC14H25NOSi2
Molecular Weight279.53 g/mol
Exact Mass279.15
IUPAC Name2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane
SMILESCc1cccc(CN2C[Si](C)(C)O[Si](C)(C)C2)c1
InChIInChI=1S/C14H25NOSi2/c1-13-7-6-8-14(9-13)10-15-11-17(2,3)16-18(4,5)12-15/h6-9H,10-12H2,1-5H3
InChIKeyRFUPLNHOBBBKOH-UHFFFAOYSA-N
XLogP3.32
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.53
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane 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-methylphenyl)methyl]-3-azabicyclo[3.1.0]hexane
CID 171523193
1-[(3-methylphenyl)methyl]piperazine;dihydrochloride
CID 3014358
1-[(3-methylphenyl)methyl]piperidin-3-ol
CID 23792038
1-[(3-methylphenyl)methyl]-4-(2-methylpropyl)piperazine
CID 45366485
2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanol
CID 2842776
(3S)-1-[(3-methylphenyl)methyl]piperidin-3-amine
CID 24904607
1-[(3-methylphenyl)methyl]-4-propan-2-ylpiperidine
CID 153136361
1-[(2,6-dichlorophenyl)methyl]-4-[(3-methylphenyl)methyl]piperazine
CID 22195536
4-[(3-methylphenyl)methyl]-1,4-oxazine
CID 130223742
3-methyl-1-[(3-methylphenyl)methyl]piperazine
CID 64834386
4-[1-[(3-methylphenyl)methyl]piperidin-3-yl]morpholine
CID 172905640
[(3R,4R)-4-[(dimethylamino)methyl]-1-[(3-methylphenyl)methyl]pyrrolidin-3-yl]methanol
CID 70785359

Frequently Asked Questions

What is the IUPAC name of 2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane?
The IUPAC name of 2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane (CID 5146878) is 2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane.
What is the SMILES notation for 2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane?
The canonical SMILES for 2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane is Cc1cccc(CN2C[Si](C)(C)O[Si](C)(C)C2)c1.
What is the InChIKey of 2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane?
The InChIKey is RFUPLNHOBBBKOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NOSi2/c1-13-7-6-8-14(9-13)10-15-11-17(2,3)16-18(4,5)12-15/h6-9H,10-12H2,1-5H3.
What are the key properties of 2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane?
2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane has a molecular weight of 279.53 g/mol, XLogP of 3.32, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,6,6-tetramethyl-4-[(3-methylphenyl)methyl]-1,4,2,6-oxazadisilinane is sourced from PubChem (CID 5146878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).