2-methylbut-2-enyl(diphenyl)silane

C17H20Si — CID 123896377

IUPAC2-methylbut-2-enyl(diphenyl)silane
SMILESCC=C(C)C[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20Si/c1-3-15(2)14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h3-13,18H,14H2,1-2H3
InChIKeyRUBWLWHVJWDGPG-UHFFFAOYSA-N
MW252.43 g/mol
LogP2.99
Rot. Bonds4

About 2-methylbut-2-enyl(diphenyl)silane

2-methylbut-2-enyl(diphenyl)silane (PubChem CID 123896377) has the molecular formula C17H20Si and a molecular weight of 252.43 g/mol. Its IUPAC name is 2-methylbut-2-enyl(diphenyl)silane.

Molecular Properties

Compound Name2-methylbut-2-enyl(diphenyl)silane
PubChem CID123896377
Molecular FormulaC17H20Si
Molecular Weight252.43 g/mol
Exact Mass252.13
IUPAC Name2-methylbut-2-enyl(diphenyl)silane
SMILESCC=C(C)C[SiH](c1ccccc1)c1ccccc1
InChIInChI=1S/C17H20Si/c1-3-15(2)14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h3-13,18H,14H2,1-2H3
InChIKeyRUBWLWHVJWDGPG-UHFFFAOYSA-N
XLogP2.99
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

[(Z)-2-methylbut-2-enyl]benzene
CID 59870366
(Z)-3-methyl-1-phenylpent-3-en-1-one
CID 101075943
N,N-dibenzyl-2-methylbut-2-en-1-amine
CID 78088479
ethyl-(4-methylphenyl)-phenylsilane
CID 175412827
diphenyl-[(E)-prop-1-enyl]silane
CID 173001391
2-diphenylsilylethanethiol
CID 173443677
butane;hydroxy(diphenyl)silane
CID 159224288
hexyl(diphenyl)silane
CID 15142320
ethylbenzene;2-methylbut-2-ene
CID 145143829
ethyl-[ethyl(phenyl)silyl]-phenylsilane
CID 123339883
3-methylbuta-1,3-dienyl(diphenyl)silane
CID 123432964
2-[(Z)-3-methylpent-3-enyl]phenol
CID 124638062

Frequently Asked Questions

What is the IUPAC name of 2-methylbut-2-enyl(diphenyl)silane?
The IUPAC name of 2-methylbut-2-enyl(diphenyl)silane (CID 123896377) is 2-methylbut-2-enyl(diphenyl)silane.
What is the SMILES notation for 2-methylbut-2-enyl(diphenyl)silane?
The canonical SMILES for 2-methylbut-2-enyl(diphenyl)silane is CC=C(C)C[SiH](c1ccccc1)c1ccccc1.
What is the InChIKey of 2-methylbut-2-enyl(diphenyl)silane?
The InChIKey is RUBWLWHVJWDGPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20Si/c1-3-15(2)14-18(16-10-6-4-7-11-16)17-12-8-5-9-13-17/h3-13,18H,14H2,1-2H3.
What are the key properties of 2-methylbut-2-enyl(diphenyl)silane?
2-methylbut-2-enyl(diphenyl)silane has a molecular weight of 252.43 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylbut-2-enyl(diphenyl)silane is sourced from PubChem (CID 123896377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).