triethyl-[(2-methoxyphenyl)methoxy]silane

C14H24O2Si — CID 101046757

IUPACtriethyl-[(2-methoxyphenyl)methoxy]silane
SMILESCC[Si](CC)(CC)OCc1ccccc1OC
InChIInChI=1S/C14H24O2Si/c1-5-17(6-2,7-3)16-12-13-10-8-9-11-14(13)15-4/h8-11H,5-7,12H2,1-4H3
InChIKeyNHXQWNUEPMKLAV-UHFFFAOYSA-N
MW252.43 g/mol
LogP4.22
Rot. Bonds7

About triethyl-[(2-methoxyphenyl)methoxy]silane

triethyl-[(2-methoxyphenyl)methoxy]silane (PubChem CID 101046757) has the molecular formula C14H24O2Si and a molecular weight of 252.43 g/mol. Its IUPAC name is triethyl-[(2-methoxyphenyl)methoxy]silane.

Molecular Properties

Compound Nametriethyl-[(2-methoxyphenyl)methoxy]silane
PubChem CID101046757
Molecular FormulaC14H24O2Si
Molecular Weight252.43 g/mol
Exact Mass252.15
IUPAC Nametriethyl-[(2-methoxyphenyl)methoxy]silane
SMILESCC[Si](CC)(CC)OCc1ccccc1OC
InChIInChI=1S/C14H24O2Si/c1-5-17(6-2,7-3)16-12-13-10-8-9-11-14(13)15-4/h8-11H,5-7,12H2,1-4H3
InChIKeyNHXQWNUEPMKLAV-UHFFFAOYSA-N
XLogP4.22
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
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

N-[(2-methoxyphenyl)methoxy]methanamine
CID 105433405
ethane;1-methoxy-2-(propan-2-yloxymethyl)benzene
CID 154665730
(2-(111C)methoxyphenyl)methanol
CID 59897789
azane;1,2-dimethoxybenzene
CID 174437926
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
1-iodo-2-[(2-methoxyphenyl)methoxy]benzene
CID 54942072
4-[(2-methoxyphenyl)methoxy]-1-methylpyrazole
CID 116794197
lithium (2-methoxyphenyl)methanolate
CID 139799103
ethane;1-methoxy-2-[3-(2-methoxyphenyl)propyl]benzene
CID 91290457
2-[(2-methoxyphenyl)methoxy]-1,3-dimethylbenzene
CID 70895147
[2-[(2-methoxyphenyl)methyl]phenyl]methylphosphane
CID 69335207
(4R)-2-[(2-methoxyphenyl)methoxy]-4-methyloxolane
CID 155795428

Frequently Asked Questions

What is the IUPAC name of triethyl-[(2-methoxyphenyl)methoxy]silane?
The IUPAC name of triethyl-[(2-methoxyphenyl)methoxy]silane (CID 101046757) is triethyl-[(2-methoxyphenyl)methoxy]silane.
What is the SMILES notation for triethyl-[(2-methoxyphenyl)methoxy]silane?
The canonical SMILES for triethyl-[(2-methoxyphenyl)methoxy]silane is CC[Si](CC)(CC)OCc1ccccc1OC.
What is the InChIKey of triethyl-[(2-methoxyphenyl)methoxy]silane?
The InChIKey is NHXQWNUEPMKLAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O2Si/c1-5-17(6-2,7-3)16-12-13-10-8-9-11-14(13)15-4/h8-11H,5-7,12H2,1-4H3.
What are the key properties of triethyl-[(2-methoxyphenyl)methoxy]silane?
triethyl-[(2-methoxyphenyl)methoxy]silane has a molecular weight of 252.43 g/mol, XLogP of 4.22, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(2-methoxyphenyl)methoxy]silane is sourced from PubChem (CID 101046757), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).