1-phenylethoxy-di(propan-2-yl)silane

C14H24OSi — CID 173140132

IUPAC1-phenylethoxy-di(propan-2-yl)silane
SMILESCC(O[SiH](C(C)C)C(C)C)c1ccccc1
InChIInChI=1S/C14H24OSi/c1-11(2)16(12(3)4)15-13(5)14-9-7-6-8-10-14/h6-13,16H,1-5H3
InChIKeyUCZHXIHDRWBXKM-UHFFFAOYSA-N
MW236.43 g/mol
LogP4.31
Rot. Bonds5

About 1-phenylethoxy-di(propan-2-yl)silane

1-phenylethoxy-di(propan-2-yl)silane (PubChem CID 173140132) has the molecular formula C14H24OSi and a molecular weight of 236.43 g/mol. Its IUPAC name is 1-phenylethoxy-di(propan-2-yl)silane.

Molecular Properties

Compound Name1-phenylethoxy-di(propan-2-yl)silane
PubChem CID173140132
Molecular FormulaC14H24OSi
Molecular Weight236.43 g/mol
Exact Mass236.16
IUPAC Name1-phenylethoxy-di(propan-2-yl)silane
SMILESCC(O[SiH](C(C)C)C(C)C)c1ccccc1
InChIInChI=1S/C14H24OSi/c1-11(2)16(12(3)4)15-13(5)14-9-7-6-8-10-14/h6-13,16H,1-5H3
InChIKeyUCZHXIHDRWBXKM-UHFFFAOYSA-N
XLogP4.31
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.43
LogP ≤ 54.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

[(1S)-1-[(E)-prop-1-enoxy]ethyl]benzene
CID 10080688
1-(2,3-dimethylbutan-2-yloxy)ethylbenzene
CID 154695390
trimethyl(1-phenylethoxy)silane
CID 519015
1-(disulfanyloxy)ethylbenzene
CID 139459005
1-phenylethyl-di(propan-2-yloxy)silane
CID 173017191
[(1R)-1-phenylethyl] formate
CID 76963066
1-(chloromethoxy)ethylbenzene
CID 13140582
1-phenylethyl nitrite
CID 18989891
benzene;cumene
CID 157215889
1-phenylethylbenzene
CID 11918
1-phenylethylbenzene
CID 142851428
cumene
CID 161227923

Frequently Asked Questions

What is the IUPAC name of 1-phenylethoxy-di(propan-2-yl)silane?
The IUPAC name of 1-phenylethoxy-di(propan-2-yl)silane (CID 173140132) is 1-phenylethoxy-di(propan-2-yl)silane.
What is the SMILES notation for 1-phenylethoxy-di(propan-2-yl)silane?
The canonical SMILES for 1-phenylethoxy-di(propan-2-yl)silane is CC(O[SiH](C(C)C)C(C)C)c1ccccc1.
What is the InChIKey of 1-phenylethoxy-di(propan-2-yl)silane?
The InChIKey is UCZHXIHDRWBXKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24OSi/c1-11(2)16(12(3)4)15-13(5)14-9-7-6-8-10-14/h6-13,16H,1-5H3.
What are the key properties of 1-phenylethoxy-di(propan-2-yl)silane?
1-phenylethoxy-di(propan-2-yl)silane has a molecular weight of 236.43 g/mol, XLogP of 4.31, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenylethoxy-di(propan-2-yl)silane is sourced from PubChem (CID 173140132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).