6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline

C9H18OSi — CID 101225074

IUPAC6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline
SMILESCCC1CC=C(C)[Si](C)(C)O1
InChIInChI=1S/C9H18OSi/c1-5-9-7-6-8(2)11(3,4)10-9/h6,9H,5,7H2,1-4H3
InChIKeyKTXXLVSGEIGZHN-UHFFFAOYSA-N
MW170.33 g/mol
LogP2.88
Rot. Bonds1

About 6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline

6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline (PubChem CID 101225074) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is 6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline.

Molecular Properties

Compound Name6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline
PubChem CID101225074
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Name6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline
SMILESCCC1CC=C(C)[Si](C)(C)O1
InChIInChI=1S/C9H18OSi/c1-5-9-7-6-8(2)11(3,4)10-9/h6,9H,5,7H2,1-4H3
InChIKeyKTXXLVSGEIGZHN-UHFFFAOYSA-N
XLogP2.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

4-(Tert-butyldimethylsiloxy)-1,6-heptadiene
CID 10933202
Tert-butyl-hex-5-en-3-yloxy-dimethylsilane
CID 15358394
Ctk0J4668
CID 11106001
Tert-butyl(cyclopent-3-en-1-yloxy)dimethylsilane
CID 11106335
4-((Tris(1-methylethyl)silyl)oxy)cyclopentene
CID 86177355
6-[(E)-but-2-en-2-yl]-2,2,5-trimethyl-3,6-dihydrooxasiline
CID 135063549
4-Trimethylsiloxy-1,5-heptadiene
CID 140330532
2-Trimethylsilyloxyoct-3-ene
CID 5353183
2-Dimethylisopropylsilyloxyoct-3-ene
CID 5353187
2-Butyldimethylsilyloxyoct-3-ene
CID 5353198
2-Diisopropylsilyloxyoct-3-ene
CID 6327731
3-Nonen-1-ol, (Z)-, TMS derivative
CID 91703117

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline?
The IUPAC name of 6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline (CID 101225074) is 6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline.
What is the SMILES notation for 6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline?
The canonical SMILES for 6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline is CCC1CC=C(C)[Si](C)(C)O1.
What is the InChIKey of 6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline?
The InChIKey is KTXXLVSGEIGZHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18OSi/c1-5-9-7-6-8(2)11(3,4)10-9/h6,9H,5,7H2,1-4H3.
What are the key properties of 6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline?
6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline has a molecular weight of 170.33 g/mol, XLogP of 2.88, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,2,3-trimethyl-5,6-dihydrooxasiline is sourced from PubChem (CID 101225074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).