trimethyl-(1-phenylcyclopropyl)silane

C12H18Si — CID 5314804

IUPACtrimethyl-(1-phenylcyclopropyl)silane
SMILESC[Si](C)(C)C1(c2ccccc2)CC1
InChIInChI=1S/C12H18Si/c1-13(2,3)12(9-10-12)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChIKeyJLQWNNUNNXRHES-UHFFFAOYSA-N
MW190.36 g/mol
LogP3.60
Rot. Bonds2

About trimethyl-(1-phenylcyclopropyl)silane

trimethyl-(1-phenylcyclopropyl)silane (PubChem CID 5314804) has the molecular formula C12H18Si and a molecular weight of 190.36 g/mol. Its IUPAC name is trimethyl-(1-phenylcyclopropyl)silane.

Molecular Properties

Compound Nametrimethyl-(1-phenylcyclopropyl)silane
PubChem CID5314804
Molecular FormulaC12H18Si
Molecular Weight190.36 g/mol
Exact Mass190.12
IUPAC Nametrimethyl-(1-phenylcyclopropyl)silane
SMILESC[Si](C)(C)C1(c2ccccc2)CC1
InChIInChI=1S/C12H18Si/c1-13(2,3)12(9-10-12)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3
InChIKeyJLQWNNUNNXRHES-UHFFFAOYSA-N
XLogP3.60
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 53.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

trimethyl-[(2S)-2-phenyloxiran-2-yl]silane
CID 135037115
4-methyl-4-phenyl-5,6-dihydro-1,3-oxazin-2-amine;hydrochloride
CID 169431991
CID 102302966
CID 102302966
(4S)-2-ethyl-4-methyl-4-phenyl-5H-1,3-oxazole
CID 139265666
4,4-dimethyl-2-(1-phenylcyclopropyl)-5H-1,3-oxazole
CID 86092664
trimethyl-[1-(1-triphenylsilylcyclopropyl)cyclopropyl]silane
CID 11395834
[1-(1-fluoroethyl)cyclopropyl]benzene
CID 84716993
(2S)-2-methyl-2-phenyloxirane
CID 11629614
3-methyl-3-phenyloxolan-2-one
CID 15937425
2,2-dibromo-1-methyl-1-phenylspiro[2.2]pentane
CID 46918541
(1S,4R,5S,6S)-5,6-dimethyl-1,4-diphenyl-2,3-diazabicyclo[2.2.2]oct-2-ene
CID 10708640
3-fluoro-3-phenyloxolane
CID 84717126

Frequently Asked Questions

What is the IUPAC name of trimethyl-(1-phenylcyclopropyl)silane?
The IUPAC name of trimethyl-(1-phenylcyclopropyl)silane (CID 5314804) is trimethyl-(1-phenylcyclopropyl)silane.
What is the SMILES notation for trimethyl-(1-phenylcyclopropyl)silane?
The canonical SMILES for trimethyl-(1-phenylcyclopropyl)silane is C[Si](C)(C)C1(c2ccccc2)CC1.
What is the InChIKey of trimethyl-(1-phenylcyclopropyl)silane?
The InChIKey is JLQWNNUNNXRHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18Si/c1-13(2,3)12(9-10-12)11-7-5-4-6-8-11/h4-8H,9-10H2,1-3H3.
What are the key properties of trimethyl-(1-phenylcyclopropyl)silane?
trimethyl-(1-phenylcyclopropyl)silane has a molecular weight of 190.36 g/mol, XLogP of 3.60, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-(1-phenylcyclopropyl)silane is sourced from PubChem (CID 5314804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).