2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline

C10H18OSi — CID 22948205

IUPAC2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline
SMILESC=C(C)C1O[Si](C)(C)CC=C1C
InChIInChI=1S/C10H18OSi/c1-8(2)10-9(3)6-7-12(4,5)11-10/h6,10H,1,7H2,2-5H3
InChIKeyUNNMTPDNXKCVAE-UHFFFAOYSA-N
MW182.34 g/mol
LogP3.11
Rot. Bonds1

About 2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline

2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline (PubChem CID 22948205) has the molecular formula C10H18OSi and a molecular weight of 182.34 g/mol. Its IUPAC name is 2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline.

Molecular Properties

Compound Name2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline
PubChem CID22948205
Molecular FormulaC10H18OSi
Molecular Weight182.34 g/mol
Exact Mass182.11
IUPAC Name2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline
SMILESC=C(C)C1O[Si](C)(C)CC=C1C
InChIInChI=1S/C10H18OSi/c1-8(2)10-9(3)6-7-12(4,5)11-10/h6,10H,1,7H2,2-5H3
InChIKeyUNNMTPDNXKCVAE-UHFFFAOYSA-N
XLogP3.11
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.34
LogP ≤ 53.11
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'}

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Related Compounds

Geraniol, tert-butyldimethylsilyl ether
CID 6536899
Geraniol, TMS derivative
CID 10998725
Nerol, trimethylsilyl ether
CID 11817006
cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
Farnesol, tert-butyldimethylsilyl ether
CID 10337114
tert-butyl-[(E)-hex-2-enoxy]-dimethylsilane
CID 10987644
Tert-butyl-cyclopent-2-en-1-yloxy-dimethylsilane
CID 9815574
2,4-Dimethylpenta-1,4-dien-3-yloxy-dimethyl-prop-2-enylsilane
CID 10889176
tert-Butyl(cyclohex-2-enyloxy)dimethylsilane
CID 11085130
Ctk0J4668
CID 11106001
[(2E,5E)-3,5-dimethylhepta-2,5-dien-4-yl]oxy-dimethyl-prop-2-enylsilane
CID 11543224

Frequently Asked Questions

What is the IUPAC name of 2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline?
The IUPAC name of 2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline (CID 22948205) is 2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline.
What is the SMILES notation for 2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline?
The canonical SMILES for 2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline is C=C(C)C1O[Si](C)(C)CC=C1C.
What is the InChIKey of 2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline?
The InChIKey is UNNMTPDNXKCVAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18OSi/c1-8(2)10-9(3)6-7-12(4,5)11-10/h6,10H,1,7H2,2-5H3.
What are the key properties of 2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline?
2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline has a molecular weight of 182.34 g/mol, XLogP of 3.11, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5-trimethyl-6-prop-1-en-2-yl-3,6-dihydrooxasiline is sourced from PubChem (CID 22948205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).