2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane

C15H26OSi2 — CID 174740167

IUPAC2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane
SMILESC=CC[SiH2]c1ccccc1.C[Si]1(C)CCCCO1
InChIInChI=1S/C9H12Si.C6H14OSi/c1-2-8-10-9-6-4-3-5-7-9;1-8(2)6-4-3-5-7-8/h2-7H,1,8,10H2;3-6H2,1-2H3
InChIKeyYDGPRQZKKJHCOX-UHFFFAOYSA-N
MW278.54 g/mol
LogP3.09
Rot. Bonds3

About 2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane

2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane (PubChem CID 174740167) has the molecular formula C15H26OSi2 and a molecular weight of 278.54 g/mol. Its IUPAC name is 2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane.

Molecular Properties

Compound Name2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane
PubChem CID174740167
Molecular FormulaC15H26OSi2
Molecular Weight278.54 g/mol
Exact Mass278.15
IUPAC Name2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane
SMILESC=CC[SiH2]c1ccccc1.C[Si]1(C)CCCCO1
InChIInChI=1S/C9H12Si.C6H14OSi/c1-2-8-10-9-6-4-3-5-7-9;1-8(2)6-4-3-5-7-8/h2-7H,1,8,10H2;3-6H2,1-2H3
InChIKeyYDGPRQZKKJHCOX-UHFFFAOYSA-N
XLogP3.09
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.54
LogP ≤ 53.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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

2-methyl-2-phenyloxasilinane
CID 174568413
2,2-dimethyloxasilinane;naphthalen-2-ol
CID 174826111
3-ethenoxyprop-2-enyl(phenyl)silane
CID 131714346
2-methylpropyl(phenyl)silane
CID 71366042
2-methyl-2-phenyloxasilinane;oxasilinane
CID 174848952
2-ethenyl-2-methyloxasilinane;2-methyl-2-propyloxasilinane
CID 174695178
2,2,6,6-tetramethyl-1,5,2,6-dioxadisilocane
CID 12619896
2-(2-propan-2-ylphenyl)-2-prop-1-en-2-yloxasilinane
CID 175168382
CID 66779329
CID 66779329
N-[(2,2-dimethyl-1,6,2-dioxasilocan-8-yl)methyl]-N-phenylaniline
CID 140762875
phenyl(prop-2-enoxy)silane
CID 123615662
oxane;styrene
CID 69477465

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane?
The IUPAC name of 2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane (CID 174740167) is 2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane.
What is the SMILES notation for 2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane?
The canonical SMILES for 2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane is C=CC[SiH2]c1ccccc1.C[Si]1(C)CCCCO1.
What is the InChIKey of 2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane?
The InChIKey is YDGPRQZKKJHCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12Si.C6H14OSi/c1-2-8-10-9-6-4-3-5-7-9;1-8(2)6-4-3-5-7-8/h2-7H,1,8,10H2;3-6H2,1-2H3.
What are the key properties of 2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane?
2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane has a molecular weight of 278.54 g/mol, XLogP of 3.09, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyloxasilinane;phenyl(prop-2-enyl)silane is sourced from PubChem (CID 174740167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).