trimethyl-(1-nonylcyclopropyl)oxysilane

C15H32OSi — CID 10923164

IUPACtrimethyl-(1-nonylcyclopropyl)oxysilane
SMILESCCCCCCCCCC1(O[Si](C)(C)C)CC1
InChIInChI=1S/C15H32OSi/c1-5-6-7-8-9-10-11-12-15(13-14-15)16-17(2,3)4/h5-14H2,1-4H3
InChIKeyVLWMHHYDCQQLKY-UHFFFAOYSA-N
MW256.51 g/mol
LogP5.51
Rot. Bonds10

About trimethyl-(1-nonylcyclopropyl)oxysilane

trimethyl-(1-nonylcyclopropyl)oxysilane (PubChem CID 10923164) has the molecular formula C15H32OSi and a molecular weight of 256.51 g/mol. Its IUPAC name is trimethyl-(1-nonylcyclopropyl)oxysilane.

Molecular Properties

Compound Nametrimethyl-(1-nonylcyclopropyl)oxysilane
PubChem CID10923164
Molecular FormulaC15H32OSi
Molecular Weight256.51 g/mol
Exact Mass256.22
IUPAC Nametrimethyl-(1-nonylcyclopropyl)oxysilane
SMILESCCCCCCCCCC1(O[Si](C)(C)C)CC1
InChIInChI=1S/C15H32OSi/c1-5-6-7-8-9-10-11-12-15(13-14-15)16-17(2,3)4/h5-14H2,1-4H3
InChIKeyVLWMHHYDCQQLKY-UHFFFAOYSA-N
XLogP5.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500256.51
LogP ≤ 55.51
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'}

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Related Compounds

[1-(2-bromoethyl)cyclopropyl]oxy-trimethylsilane
CID 19766111
(1-pentylcyclopropyl) cyanate
CID 57162275
(1-octylcyclopropyl) octanoate
CID 21488075
1,1,2,2-tetra(undecyl)cyclopentane
CID 18757655
1,1,2,2-tetra(pentadecyl)cyclohexane
CID 175058240
1,1-dioctylcyclopentane
CID 54295272
1,1-dihexadecylcyclopentane
CID 141255150
1,1-di(nonyl)cyclopentane
CID 154318487
ethane;1-ethyl-1-hexylcyclopropane
CID 143025428
(1S,4R)-4-hexadecyl-4-trimethylsilyloxycyclopent-2-en-1-ol
CID 10982178
(4R)-4-hexadecyl-4-trimethylsilyloxycyclopent-2-en-1-one
CID 11090536
2-(1-heptylcyclopentyl)oxyiminoacetic acid
CID 57050934

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-nonylcyclopropyl)oxysilane?
The IUPAC name of trimethyl-(1-nonylcyclopropyl)oxysilane (CID 10923164) is trimethyl-(1-nonylcyclopropyl)oxysilane.
What is the SMILES notation for trimethyl-(1-nonylcyclopropyl)oxysilane?
The canonical SMILES for trimethyl-(1-nonylcyclopropyl)oxysilane is CCCCCCCCCC1(O[Si](C)(C)C)CC1.
What is the InChIKey of trimethyl-(1-nonylcyclopropyl)oxysilane?
The InChIKey is VLWMHHYDCQQLKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32OSi/c1-5-6-7-8-9-10-11-12-15(13-14-15)16-17(2,3)4/h5-14H2,1-4H3.
What are the key properties of trimethyl-(1-nonylcyclopropyl)oxysilane?
trimethyl-(1-nonylcyclopropyl)oxysilane has a molecular weight of 256.51 g/mol, XLogP of 5.51, 10 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-nonylcyclopropyl)oxysilane is sourced from PubChem (CID 10923164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).