trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane

C14H20OSi — CID 11139012

IUPACtrimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)C1CC1c1ccccc1
InChIInChI=1S/C14H20OSi/c1-11(15-16(2,3)4)13-10-14(13)12-8-6-5-7-9-12/h5-9,13-14H,1,10H2,2-4H3
InChIKeyGCOXXRJPQSHWNH-UHFFFAOYSA-N
MW232.40 g/mol
LogP4.16
Rot. Bonds4

About trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane

trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane (PubChem CID 11139012) has the molecular formula C14H20OSi and a molecular weight of 232.40 g/mol. Its IUPAC name is trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane.

Molecular Properties

Compound Nametrimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane
PubChem CID11139012
Molecular FormulaC14H20OSi
Molecular Weight232.40 g/mol
Exact Mass232.13
IUPAC Nametrimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane
SMILESC=C(O[Si](C)(C)C)C1CC1c1ccccc1
InChIInChI=1S/C14H20OSi/c1-11(15-16(2,3)4)13-10-14(13)12-8-6-5-7-9-12/h5-9,13-14H,1,10H2,2-4H3
InChIKeyGCOXXRJPQSHWNH-UHFFFAOYSA-N
XLogP4.16
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.40
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

ethane;2-phenylcyclopropane-1-carboxylic acid
CID 91570346
[(1S,2R)-2-(1,2,2-trichloroethenyl)cyclopropyl]benzene
CID 101094176
cis-(1R,2S)-2-phenylcyclopropane-1-carboxylic acid
CID 778516
trans-methyl (1S,2S)-2-phenylcyclopropane-1-carboxylate
CID 642984
trimethyl-[methyl-[(1S,2R)-2-phenylcyclopropyl]-trimethylsilyloxysilyl]oxysilane
CID 102422598
methyl N-methyl-2-phenylcyclopropane-1-carboximidate
CID 90482560
2-phenylcyclopropane-1-carbothioamide
CID 86086576
2,2-dimethoxy-1-(2-phenylcyclopropyl)ethanone
CID 116517110
N-methoxy-2-phenylcyclopropane-1-carboxamide
CID 72524749
5-(2-phenylcyclopropanecarbonyl)furan-2-carboxylic acid
CID 106946658
2,2-dimethyl-1-(2-phenylcyclopropyl)propan-1-one
CID 76612897
N-(2-bromoprop-2-enyl)-2-phenylcyclopropane-1-carboxamide
CID 115594336

Frequently Asked Questions

What is the IUPAC name of trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane?
The IUPAC name of trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane (CID 11139012) is trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane.
What is the SMILES notation for trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane?
The canonical SMILES for trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane is C=C(O[Si](C)(C)C)C1CC1c1ccccc1.
What is the InChIKey of trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane?
The InChIKey is GCOXXRJPQSHWNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20OSi/c1-11(15-16(2,3)4)13-10-14(13)12-8-6-5-7-9-12/h5-9,13-14H,1,10H2,2-4H3.
What are the key properties of trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane?
trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane has a molecular weight of 232.40 g/mol, XLogP of 4.16, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane is sourced from PubChem (CID 11139012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).