2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine

C15H27NOSi — CID 103438060

IUPAC2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine
SMILESCC(C)OCCNCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C15H27NOSi/c1-13(2)17-11-10-16-12-14-6-8-15(9-7-14)18(3,4)5/h6-9,13,16H,10-12H2,1-5H3
InChIKeyLTGLUPMNXWAMRN-UHFFFAOYSA-N
MW265.47 g/mol
LogP2.75
Rot. Bonds7

About 2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine

2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine (PubChem CID 103438060) has the molecular formula C15H27NOSi and a molecular weight of 265.47 g/mol. Its IUPAC name is 2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine.

Molecular Properties

Compound Name2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine
PubChem CID103438060
Molecular FormulaC15H27NOSi
Molecular Weight265.47 g/mol
Exact Mass265.19
IUPAC Name2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine
SMILESCC(C)OCCNCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C15H27NOSi/c1-13(2)17-11-10-16-12-14-6-8-15(9-7-14)18(3,4)5/h6-9,13,16H,10-12H2,1-5H3
InChIKeyLTGLUPMNXWAMRN-UHFFFAOYSA-N
XLogP2.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.47
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

4-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]butan-1-amine
CID 106009810
2-propan-2-yloxy-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
CID 60702149
azane;N-benzyl-2-propan-2-yloxyethanamine
CID 68981527
N-[(4-ethoxyphenyl)methyl]-2-propan-2-yloxyethanamine
CID 104588362
2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
CID 103437435
N'-[(4-trimethylsilylphenyl)methyl]ethane-1,2-diamine
CID 103437754
N-[(6-chloro-3-pyridinyl)methyl]-2-propan-2-yloxyethanamine
CID 104588324
N-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]-2-propan-2-yloxyethanamine
CID 104588155
N-(1H-indol-5-ylmethyl)-2-propan-2-yloxyethanamine
CID 102911874
3-propan-2-yloxy-N-(pyridin-4-ylmethyl)propan-1-amine;hydrochloride
CID 17206477
N-[(4-chlorophenyl)methyl]-3-propan-2-yloxypropan-1-amine;hydrochloride
CID 17206435
methyl 3-[(4-trimethylsilylphenyl)methylamino]propanoate
CID 103437611

Frequently Asked Questions

What is the IUPAC name of 2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The IUPAC name of 2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine (CID 103438060) is 2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine.
What is the SMILES notation for 2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The canonical SMILES for 2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine is CC(C)OCCNCc1ccc([Si](C)(C)C)cc1.
What is the InChIKey of 2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
The InChIKey is LTGLUPMNXWAMRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27NOSi/c1-13(2)17-11-10-16-12-14-6-8-15(9-7-14)18(3,4)5/h6-9,13,16H,10-12H2,1-5H3.
What are the key properties of 2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine?
2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine has a molecular weight of 265.47 g/mol, XLogP of 2.75, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-propan-2-yloxy-N-[(4-trimethylsilylphenyl)methyl]ethanamine is sourced from PubChem (CID 103438060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).