trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane

C14H20Si — CID 99771502

IUPACtrimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane
SMILESC=C(c1ccccc1)[C@@H]1C[C@H]1[Si](C)(C)C
InChIInChI=1S/C14H20Si/c1-11(12-8-6-5-7-9-12)13-10-14(13)15(2,3)4/h5-9,13-14H,1,10H2,2-4H3/t13-,14+/m0/s1
InChIKeyJGNNHHSGKUGINI-UONOGXRCSA-N
MW216.40 g/mol
LogP4.43
Rot. Bonds3

About trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane

trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane (PubChem CID 99771502) has the molecular formula C14H20Si and a molecular weight of 216.40 g/mol. Its IUPAC name is trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane.

Molecular Properties

Compound Nametrimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane
PubChem CID99771502
Molecular FormulaC14H20Si
Molecular Weight216.40 g/mol
Exact Mass216.13
IUPAC Nametrimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane
SMILESC=C(c1ccccc1)[C@@H]1C[C@H]1[Si](C)(C)C
InChIInChI=1S/C14H20Si/c1-11(12-8-6-5-7-9-12)13-10-14(13)15(2,3)4/h5-9,13-14H,1,10H2,2-4H3/t13-,14+/m0/s1
InChIKeyJGNNHHSGKUGINI-UONOGXRCSA-N
XLogP4.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.40
LogP ≤ 54.43
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

hydroxy-dimethyl-(1-phenylethenyl)silane
CID 15263620
(E)-2-phenyl-N,N-bis(trimethylsilyl)prop-1-en-1-amine
CID 12930792
[(E)-but-2-en-2-yl]benzene;methane;2-methylprop-1-ene
CID 155717398
(5S)-2-(2-methylphenyl)-5-(1-phenylethenyl)-4,5-dihydro-1,3-oxazole
CID 134961816
trimethyl-[1-(2-phenylcyclopropyl)ethenoxy]silane
CID 11139012
(2R,3R)-2-phenyl-3-prop-1-en-2-yloxane
CID 134858494
prop-1-en-2-ylbenzene;silane
CID 174724970
ethane;tris(prop-1-en-2-ylbenzene)
CID 161299444
[(1R,2R)-2-benzoylcyclopropyl]-phenylmethanone
CID 12564065
(1S,2S,3R,7R,9S)-2,5,5,10,10-pentamethyl-3-(1-phenylethenyl)-4,6-dioxatricyclo[7.1.1.02,7]undecane
CID 101017720
(3S,4R)-4-ethynyl-3-(1-phenylethenyl)-3,4-dihydro-2H-thiochromene
CID 102473499
(1-bromo-2-phenylprop-2-enyl)-trimethylsilane
CID 15744273

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane?
The IUPAC name of trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane (CID 99771502) is trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane.
What is the SMILES notation for trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane?
The canonical SMILES for trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane is C=C(c1ccccc1)[C@@H]1C[C@H]1[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane?
The InChIKey is JGNNHHSGKUGINI-UONOGXRCSA-N. The full InChI is InChI=1S/C14H20Si/c1-11(12-8-6-5-7-9-12)13-10-14(13)15(2,3)4/h5-9,13-14H,1,10H2,2-4H3/t13-,14+/m0/s1.
What are the key properties of trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane?
trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane has a molecular weight of 216.40 g/mol, XLogP of 4.43, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1R,2S)-2-(1-phenylethenyl)cyclopropyl]silane is sourced from PubChem (CID 99771502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).