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

(Dimethoxymethylsilyl)benzene
CID 18193
Phenyltriethoxysilane
CID 13075
Ethoxydimethylphenylsilane
CID 15770
Diphenyldiethoxysilane
CID 75705
Benzene, (diethoxymethylsilyl)-
CID 69891
Ethoxymethyldiphenylsilane
CID 74576
Diphenylvinylethoxysilane
CID 87366
Pentamethylphenyldisiloxane
CID 26965
Silane, methoxydimethylphenyl-
CID 140300
Phenyltris(dimethylsiloxy)silane
CID 6335366
Cyclotrisiloxane, pentamethylphenyl-
CID 28856
1,1,1,3,5,5,5-Heptamethyl-3-phenyltrisiloxane
CID 136354

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).