trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane

C12H24OSi — CID 86222335

IUPACtrimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane
SMILESC=CCCCC1CC1(C)O[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-6-7-8-9-11-10-12(11,2)13-14(3,4)5/h6,11H,1,7-10H2,2-5H3
InChIKeyOSDOGTNJQGJQGQ-UHFFFAOYSA-N
MW212.41 g/mol
LogP3.97
Rot. Bonds6

About trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane

trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane (PubChem CID 86222335) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane
PubChem CID86222335
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametrimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane
SMILESC=CCCCC1CC1(C)O[Si](C)(C)C
InChIInChI=1S/C12H24OSi/c1-6-7-8-9-11-10-12(11,2)13-14(3,4)5/h6,11H,1,7-10H2,2-5H3
InChIKeyOSDOGTNJQGJQGQ-UHFFFAOYSA-N
XLogP3.97
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(3-But-3-enyl-1-bicyclo[5.1.0]oct-2-enyl)oxy-trimethylsilane
CID 11075903
1-Bicyclo[5.1.0]oct-2-enyloxy(trimethyl)silane
CID 86204527
[(6Z)-1-bicyclo[6.1.0]non-6-enyl]oxy-trimethylsilane
CID 102514251
[(2Z)-1-bicyclo[7.1.0]dec-2-enyl]oxy-trimethylsilane
CID 101360679
4-Cyclopropyl-4-trimethylsiloxy-1-(tri-n-butylstannyl)-trans-1-octene
CID 12800305
(E)-4-methyl-4-trimethylsilyloxy-1-tri-n-butylstannyl-1-decene
CID 20442068
(1-Iodo-4-methyldec-1-en-4-yl)oxy-trimethylsilane
CID 54141571
Trimethyl-(2-pent-4-enylcyclopropyl)oxysilane
CID 59287257
trimethyl-[(1R,2R)-2-pent-4-enylcyclopropyl]oxysilane
CID 67305364
trimethyl{[(1S,2S)-2-pent-4-en-1-ylcyclopropyl]oxy}silane
CID 68590764
(4-Cyclopropyl-1-tributylstannyloct-1-en-4-yl)oxy-trimethylsilane
CID 70417204
trimethyl-[(1S)-2-pent-4-enylcyclopropyl]oxysilane
CID 123331383

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane?
The IUPAC name of trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane (CID 86222335) is trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane.
What is the SMILES notation for trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane?
The canonical SMILES for trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane is C=CCCCC1CC1(C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane?
The InChIKey is OSDOGTNJQGJQGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-6-7-8-9-11-10-12(11,2)13-14(3,4)5/h6,11H,1,7-10H2,2-5H3.
What are the key properties of trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane?
trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane has a molecular weight of 212.41 g/mol, XLogP of 3.97, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-methyl-2-pent-4-enylcyclopropyl)oxysilane is sourced from PubChem (CID 86222335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).