3-phenylmethoxyprop-2-enylsilane

C10H14OSi — CID 173015897

IUPAC3-phenylmethoxyprop-2-enylsilane
SMILES[SiH3]CC=COCc1ccccc1
InChIInChI=1S/C10H14OSi/c12-8-4-7-11-9-10-5-2-1-3-6-10/h1-7H,8-9H2,12H3
InChIKeySYTJFFYJNGGLAP-UHFFFAOYSA-N
MW178.31 g/mol
LogP1.50
Rot. Bonds4

About 3-phenylmethoxyprop-2-enylsilane

3-phenylmethoxyprop-2-enylsilane (PubChem CID 173015897) has the molecular formula C10H14OSi and a molecular weight of 178.31 g/mol. Its IUPAC name is 3-phenylmethoxyprop-2-enylsilane.

Molecular Properties

Compound Name3-phenylmethoxyprop-2-enylsilane
PubChem CID173015897
Molecular FormulaC10H14OSi
Molecular Weight178.31 g/mol
Exact Mass178.08
IUPAC Name3-phenylmethoxyprop-2-enylsilane
SMILES[SiH3]CC=COCc1ccccc1
InChIInChI=1S/C10H14OSi/c12-8-4-7-11-9-10-5-2-1-3-6-10/h1-7H,8-9H2,12H3
InChIKeySYTJFFYJNGGLAP-UHFFFAOYSA-N
XLogP1.50
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.31
LogP ≤ 51.50
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

[(E)-3-fluoroprop-1-enoxy]methylbenzene
CID 143459033
2-(3-phenylmethoxyprop-2-enyl)oxirane
CID 91184163
1,3,5-trimethyl-2-[(E)-3-phenylmethoxyprop-2-enyl]benzene
CID 11346163
1,1,1-trifluoro-5-phenylmethoxypent-4-en-2-ol
CID 57246674
ethenoxymethylbenzene
CID 11116115
(E)-4-phenylmethoxybut-3-en-2-one
CID 5368274
[(1Z,3E)-5,5-dimethylhexa-1,3-dienoxy]methylbenzene
CID 122393351
(E)-3-phenylmethoxyprop-2-enoyl chloride
CID 638415
2-dichlorophosphorylethenoxymethylbenzene
CID 71442996
3-[(Z)-4-phenylmethoxybut-3-enyl]cyclobutan-1-one
CID 143485554
1-[4-[(Z)-3-phenylmethoxyprop-2-enyl]phenyl]ethanone
CID 11346154
ethane;ethenoxymethylbenzene
CID 144676673

Frequently Asked Questions

What is the IUPAC name of 3-phenylmethoxyprop-2-enylsilane?
The IUPAC name of 3-phenylmethoxyprop-2-enylsilane (CID 173015897) is 3-phenylmethoxyprop-2-enylsilane.
What is the SMILES notation for 3-phenylmethoxyprop-2-enylsilane?
The canonical SMILES for 3-phenylmethoxyprop-2-enylsilane is [SiH3]CC=COCc1ccccc1.
What is the InChIKey of 3-phenylmethoxyprop-2-enylsilane?
The InChIKey is SYTJFFYJNGGLAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14OSi/c12-8-4-7-11-9-10-5-2-1-3-6-10/h1-7H,8-9H2,12H3.
What are the key properties of 3-phenylmethoxyprop-2-enylsilane?
3-phenylmethoxyprop-2-enylsilane has a molecular weight of 178.31 g/mol, XLogP of 1.50, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenylmethoxyprop-2-enylsilane is sourced from PubChem (CID 173015897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).