2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane

C11H22O3Si — CID 69279485

IUPAC2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane
SMILESC=C(C)COCCC[Si]1(O)CCCCO1
InChIInChI=1S/C11H22O3Si/c1-11(2)10-13-6-5-9-15(12)8-4-3-7-14-15/h12H,1,3-10H2,2H3
InChIKeyVTGLPAKXVSFJES-UHFFFAOYSA-N
MW230.38 g/mol
LogP2.21
Rot. Bonds6

About 2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane

2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane (PubChem CID 69279485) has the molecular formula C11H22O3Si and a molecular weight of 230.38 g/mol. Its IUPAC name is 2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane.

Molecular Properties

Compound Name2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane
PubChem CID69279485
Molecular FormulaC11H22O3Si
Molecular Weight230.38 g/mol
Exact Mass230.13
IUPAC Name2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane
SMILESC=C(C)COCCC[Si]1(O)CCCCO1
InChIInChI=1S/C11H22O3Si/c1-11(2)10-13-6-5-9-15(12)8-4-3-7-14-15/h12H,1,3-10H2,2H3
InChIKeyVTGLPAKXVSFJES-UHFFFAOYSA-N
XLogP2.21
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.38
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

5,5-diethyl-2-methyl-2-[3-(2-methylprop-2-enoxy)propyl]-1,3,2-dioxasilinane
CID 67430031
1-(2-methylprop-2-enoxy)dodecane
CID 156690078
CID 59269543
CID 59269543
4-(2-methylprop-2-enoxy)-N-propan-2-ylbutan-1-amine
CID 166111983
1-[2-(2-methylprop-2-enoxy)ethoxy]butane
CID 87922728
butyl 2-methylprop-2-enoate;2,2-dimethyloxasilinane
CID 23091826
trimethyl-[3-(2-methylprop-2-enoxy)propyl]azanium
CID 88729862
4-(2-methylprop-2-enoxy)butanoic acid
CID 10103402
trichloro-[3-(2-methylprop-2-enoxy)propyl]silane
CID 20563726
trimethyl-[3-(2-methylprop-2-enoxy)propyl-[3-(2-methylprop-2-enoxy)propyl-bis(trimethylsilyloxy)silyl]oxy-trimethylsilyloxysilyl]oxysilane
CID 87093098
2-[10-(2-methylprop-2-enoxy)decyl]propanedioic acid
CID 87259475
2-(2-methylprop-2-enoxy)-N-(oxan-3-ylmethyl)ethanamine
CID 115908252

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane?
The IUPAC name of 2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane (CID 69279485) is 2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane.
What is the SMILES notation for 2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane?
The canonical SMILES for 2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane is C=C(C)COCCC[Si]1(O)CCCCO1.
What is the InChIKey of 2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane?
The InChIKey is VTGLPAKXVSFJES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O3Si/c1-11(2)10-13-6-5-9-15(12)8-4-3-7-14-15/h12H,1,3-10H2,2H3.
What are the key properties of 2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane?
2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane has a molecular weight of 230.38 g/mol, XLogP of 2.21, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-[3-(2-methylprop-2-enoxy)propyl]oxasilinane is sourced from PubChem (CID 69279485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).