trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane

C10H20OSi — CID 101115587

IUPACtrimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane
SMILESCC1=CC([Si](C)(C)C)CCOC1
InChIInChI=1S/C10H20OSi/c1-9-7-10(12(2,3)4)5-6-11-8-9/h7,10H,5-6,8H2,1-4H3
InChIKeyOPRHNRHWLMHKDC-UHFFFAOYSA-N
MW184.35 g/mol
LogP3.06
Rot. Bonds1

About trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane

trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane (PubChem CID 101115587) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane.

Molecular Properties

Compound Nametrimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane
PubChem CID101115587
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Nametrimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane
SMILESCC1=CC([Si](C)(C)C)CCOC1
InChIInChI=1S/C10H20OSi/c1-9-7-10(12(2,3)4)5-6-11-8-9/h7,10H,5-6,8H2,1-4H3
InChIKeyOPRHNRHWLMHKDC-UHFFFAOYSA-N
XLogP3.06
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)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

3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane
CID 11063663
[(5R,8aS)-3,5,6,8a-tetrahydro-1H-cyclohepta[c]furan-5-yl]-trimethylsilane
CID 101350509
[(5R,6R,8aS)-6-methyl-3,5,6,8a-tetrahydro-1H-cyclohepta[c]furan-5-yl]-trimethylsilane
CID 101350511
(7S)-7-[(E)-but-2-en-2-yl]-3,3,6-trimethyl-4,7-dihydro-2H-1,3-oxasilepine
CID 135000046
7-[(E)-but-2-en-2-yl]-3,3,6-trimethyl-4,7-dihydro-2H-1,3-oxasilepine
CID 135063199
6-Methyl-4-trimethylsilylmethyl-5,6-dihydro-2H-pyran
CID 13493655
(R,Z)-4-(tert-Butyldimethysilyloxy)-2,3,4,7-tetrahydrooxepine
CID 25133895
Tert-butyl-dimethyl-(2,3,4,7-tetrahydrooxepin-4-yloxy)silane
CID 67076217
2-(3,6-dihydro-2H-pyran-4-yl)ethynyl-trimethylsilane
CID 68606666
[2-(Methoxymethyl)cyclopenta-1,4-dien-1-yl]-trimethylsilane
CID 141806268
Ethane;6-methyl-2,3,4,7-tetrahydrooxepine
CID 156819532
Tert-butyl-dimethyl-(2,3,4,7-tetrahydrooxepin-5-yloxy)silane
CID 166487573

Frequently Asked Questions

What is the IUPAC name of trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane?
The IUPAC name of trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane (CID 101115587) is trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane.
What is the SMILES notation for trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane?
The canonical SMILES for trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane is CC1=CC([Si](C)(C)C)CCOC1.
What is the InChIKey of trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane?
The InChIKey is OPRHNRHWLMHKDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-9-7-10(12(2,3)4)5-6-11-8-9/h7,10H,5-6,8H2,1-4H3.
What are the key properties of trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane?
trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane has a molecular weight of 184.35 g/mol, XLogP of 3.06, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(6-methyl-2,3,4,7-tetrahydrooxepin-4-yl)silane is sourced from PubChem (CID 101115587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).