tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane

C14H24O2Si — CID 11075968

IUPACtert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane
SMILESCOc1ccc(CO[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C14H24O2Si/c1-14(2,3)17(5,6)16-11-12-7-9-13(15-4)10-8-12/h7-10H,11H2,1-6H3
InChIKeyRPMZGGBCOWBEAH-UHFFFAOYSA-N
MW252.43 g/mol
LogP4.22
Rot. Bonds4

About tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane

tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane (PubChem CID 11075968) has the molecular formula C14H24O2Si and a molecular weight of 252.43 g/mol. Its IUPAC name is tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane.

Molecular Properties

Compound Nametert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane
PubChem CID11075968
Molecular FormulaC14H24O2Si
Molecular Weight252.43 g/mol
Exact Mass252.15
IUPAC Nametert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane
SMILESCOc1ccc(CO[Si](C)(C)C(C)(C)C)cc1
InChIInChI=1S/C14H24O2Si/c1-14(2,3)17(5,6)16-11-12-7-9-13(15-4)10-8-12/h7-10H,11H2,1-6H3
InChIKeyRPMZGGBCOWBEAH-UHFFFAOYSA-N
XLogP4.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 54.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Anethole
CID 637563
Estragole
CID 8815
4-Methoxybenzyl alcohol
CID 7738
4-Methylanisole
CID 7731
4-Methoxybenzyl acetate
CID 7695
4-Methoxybenzyl formate
CID 61054
cis-Anethole
CID 1549040
4-Propylanisole
CID 7702
Anisyl propionate
CID 61417
Anisyl butyrate
CID 243675
4-Methoxystyrene
CID 12507
4-Methoxyphenethyl alcohol
CID 69705

Frequently Asked Questions

What is the IUPAC name of tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane?
The IUPAC name of tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane (CID 11075968) is tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane.
What is the SMILES notation for tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane?
The canonical SMILES for tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane is COc1ccc(CO[Si](C)(C)C(C)(C)C)cc1.
What is the InChIKey of tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane?
The InChIKey is RPMZGGBCOWBEAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2Si/c1-14(2,3)17(5,6)16-11-12-7-9-13(15-4)10-8-12/h7-10H,11H2,1-6H3.
What are the key properties of tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane?
tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane has a molecular weight of 252.43 g/mol, XLogP of 4.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-[(4-methoxyphenyl)methoxy]-dimethylsilane is sourced from PubChem (CID 11075968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).