trimethyl(3-phenylprop-1-en-2-yl)silane

C12H18Si — CID 530293

IUPACtrimethyl(3-phenylprop-1-en-2-yl)silane
SMILESC=C(Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C12H18Si/c1-11(13(2,3)4)10-12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3
InChIKeyDNGMEAISSCMVFV-UHFFFAOYSA-N
MW190.36 g/mol
LogP3.66
Rot. Bonds3

About trimethyl(3-phenylprop-1-en-2-yl)silane

trimethyl(3-phenylprop-1-en-2-yl)silane (PubChem CID 530293) has the molecular formula C12H18Si and a molecular weight of 190.36 g/mol. Its IUPAC name is trimethyl(3-phenylprop-1-en-2-yl)silane.

Molecular Properties

Compound Nametrimethyl(3-phenylprop-1-en-2-yl)silane
PubChem CID530293
Molecular FormulaC12H18Si
Molecular Weight190.36 g/mol
Exact Mass190.12
IUPAC Nametrimethyl(3-phenylprop-1-en-2-yl)silane
SMILESC=C(Cc1ccccc1)[Si](C)(C)C
InChIInChI=1S/C12H18Si/c1-11(13(2,3)4)10-12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3
InChIKeyDNGMEAISSCMVFV-UHFFFAOYSA-N
XLogP3.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.36
LogP ≤ 53.66
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

N-benzyl-2-trimethylsilylprop-2-en-1-amine
CID 12982619
[(E)-1-phenylbut-2-en-2-yl]benzene
CID 6152777
2-methylidenebutylbenzene
CID 10964655
2-propan-2-yloxyprop-2-enylbenzene
CID 12057112
benzyl 2-trimethylsilylprop-2-enoate
CID 14946722
tert-butyl-[(Z)-2,3-diphenylprop-1-enyl]-dimethylsilane
CID 101151962
N-methyl-N-(2-trimethylsilylprop-2-enyl)aniline
CID 134905924
4-methoxy-1-phenylpent-4-en-2-one
CID 143549548
methyl 2-benzylprop-2-enoate
CID 575761
trimethyl(5-phenylpent-1-en-4-yn-2-yl)silane
CID 101197462
N-[methyl-bis[(2-phenylacetyl)amino]silyl]-2-phenylacetamide
CID 141205802
3-phenylprop-1-en-2-ylboronic acid
CID 139035247

Frequently Asked Questions

What is the IUPAC name of trimethyl(3-phenylprop-1-en-2-yl)silane?
The IUPAC name of trimethyl(3-phenylprop-1-en-2-yl)silane (CID 530293) is trimethyl(3-phenylprop-1-en-2-yl)silane.
What is the SMILES notation for trimethyl(3-phenylprop-1-en-2-yl)silane?
The canonical SMILES for trimethyl(3-phenylprop-1-en-2-yl)silane is C=C(Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of trimethyl(3-phenylprop-1-en-2-yl)silane?
The InChIKey is DNGMEAISSCMVFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18Si/c1-11(13(2,3)4)10-12-8-6-5-7-9-12/h5-9H,1,10H2,2-4H3.
What are the key properties of trimethyl(3-phenylprop-1-en-2-yl)silane?
trimethyl(3-phenylprop-1-en-2-yl)silane has a molecular weight of 190.36 g/mol, XLogP of 3.66, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(3-phenylprop-1-en-2-yl)silane is sourced from PubChem (CID 530293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).