di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane

C16H26O2Si — CID 158565955

IUPACdi(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane
SMILESC=C(C)c1ccccc1[SiH2]C(OC(C)C)OC(C)C
InChIInChI=1S/C16H26O2Si/c1-11(2)14-9-7-8-10-15(14)19-16(17-12(3)4)18-13(5)6/h7-10,12-13,16H,1,19H2,2-6H3
InChIKeyHRLZTDSTBJWJCN-UHFFFAOYSA-N
MW278.47 g/mol
LogP2.65
Rot. Bonds7

About di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane

di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane (PubChem CID 158565955) has the molecular formula C16H26O2Si and a molecular weight of 278.47 g/mol. Its IUPAC name is di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane.

Molecular Properties

Compound Namedi(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane
PubChem CID158565955
Molecular FormulaC16H26O2Si
Molecular Weight278.47 g/mol
Exact Mass278.17
IUPAC Namedi(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane
SMILESC=C(C)c1ccccc1[SiH2]C(OC(C)C)OC(C)C
InChIInChI=1S/C16H26O2Si/c1-11(2)14-9-7-8-10-15(14)19-16(17-12(3)4)18-13(5)6/h7-10,12-13,16H,1,19H2,2-6H3
InChIKeyHRLZTDSTBJWJCN-UHFFFAOYSA-N
XLogP2.65
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.47
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

dibutoxymethyl-(2-prop-1-en-2-ylphenyl)silane
CID 150778003
lithium 1,2-bis(prop-1-en-2-yl)benzene
CID 22717015
1,2-bis(prop-1-en-2-yl)benzene;hydrogen peroxide
CID 175029396
1,2-bis(prop-1-en-2-yl)benzene;propane
CID 142274191
2-propan-2-yl-1,3-bis(prop-1-en-2-yl)benzene
CID 141209236
1-methyl-2-[1-(1-propan-2-yloxyethoxy)ethenyl]benzene
CID 174644853
actinium;2-prop-1-en-2-ylphenol
CID 20669246
1,2-bis(prop-1-en-2-yl)benzene;1,4-xylene
CID 143494216
di(propan-2-yloxy)methylsilyl 2-methylprop-2-enoate
CID 150576155
ethene;1-methyl-2-prop-1-en-2-ylbenzene
CID 142947701
1,2-bis(prop-1-en-2-yl)benzene;toluene
CID 173384676
ethane;N-(2-prop-1-en-2-ylphenyl)methanimine
CID 145330488

Frequently Asked Questions

What is the IUPAC name of di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane?
The IUPAC name of di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane (CID 158565955) is di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane.
What is the SMILES notation for di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane?
The canonical SMILES for di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane is C=C(C)c1ccccc1[SiH2]C(OC(C)C)OC(C)C.
What is the InChIKey of di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane?
The InChIKey is HRLZTDSTBJWJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O2Si/c1-11(2)14-9-7-8-10-15(14)19-16(17-12(3)4)18-13(5)6/h7-10,12-13,16H,1,19H2,2-6H3.
What are the key properties of di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane?
di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane has a molecular weight of 278.47 g/mol, XLogP of 2.65, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for di(propan-2-yloxy)methyl-(2-prop-1-en-2-ylphenyl)silane is sourced from PubChem (CID 158565955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).