2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine

C15H29NO2Si2 — CID 530100

IUPAC2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine
SMILESCOc1cc(CCN[Si](C)(C)C)ccc1O[Si](C)(C)C
InChIInChI=1S/C15H29NO2Si2/c1-17-15-12-13(10-11-16-19(2,3)4)8-9-14(15)18-20(5,6)7/h8-9,12,16H,10-11H2,1-7H3
InChIKeyZKOVGXLZJCJXIS-UHFFFAOYSA-N
MW311.57 g/mol
LogP3.88
Rot. Bonds7

About 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine

2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine (PubChem CID 530100) has the molecular formula C15H29NO2Si2 and a molecular weight of 311.57 g/mol. Its IUPAC name is 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine.

Molecular Properties

Compound Name2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine
PubChem CID530100
Molecular FormulaC15H29NO2Si2
Molecular Weight311.57 g/mol
Exact Mass311.17
IUPAC Name2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine
SMILESCOc1cc(CCN[Si](C)(C)C)ccc1O[Si](C)(C)C
InChIInChI=1S/C15H29NO2Si2/c1-17-15-12-13(10-11-16-19(2,3)4)8-9-14(15)18-20(5,6)7/h8-9,12,16H,10-11H2,1-7H3
InChIKeyZKOVGXLZJCJXIS-UHFFFAOYSA-N
XLogP3.88
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.57
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2,2,2-trifluoro-N-[2-(3-methoxy-4-trimethylsilyloxyphenyl)ethyl]acetamide
CID 553439
[2-methoxy-4-[2-(2-trimethylsilyloxyethoxy)ethyl]phenoxy]-trimethylsilane
CID 568566
2-[4-[tert-butyl(dimethyl)silyl]oxy-3-methoxyphenyl]-N-methylethanamine
CID 167731618
2-(3,4-dimethoxyphenyl)ethylhydrazine
CID 18070259
2-(3,4-dimethoxyphenyl)ethoxy-trimethylsilane
CID 121004210
N-[2-(3,4-dimethoxyphenyl)ethyl]oxan-4-amine
CID 43608339
2-[2-(3,4-dimethoxyphenyl)ethylamino]propane-2-thiol
CID 145473634
2-(3,4-dimethoxyphenyl)-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanamine
CID 110651537
N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethylpyrimidin-2-amine;hydrochloride
CID 2969423
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylpyrimidin-2-amine
CID 63208375
1-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methylbutane-1,3-diamine
CID 57009511
4,6-dichloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazin-2-amine
CID 46179762

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine?
The IUPAC name of 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine (CID 530100) is 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine.
What is the SMILES notation for 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine?
The canonical SMILES for 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine is COc1cc(CCN[Si](C)(C)C)ccc1O[Si](C)(C)C.
What is the InChIKey of 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine?
The InChIKey is ZKOVGXLZJCJXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2Si2/c1-17-15-12-13(10-11-16-19(2,3)4)8-9-14(15)18-20(5,6)7/h8-9,12,16H,10-11H2,1-7H3.
What are the key properties of 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine?
2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine has a molecular weight of 311.57 g/mol, XLogP of 3.88, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-4-trimethylsilyloxyphenyl)-N-trimethylsilylethanamine is sourced from PubChem (CID 530100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).