2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine

C16H29NOSi — CID 103438131

IUPAC2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
SMILESCCOC(C)(C)CNCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C16H29NOSi/c1-7-18-16(2,3)13-17-12-14-8-10-15(11-9-14)19(4,5)6/h8-11,17H,7,12-13H2,1-6H3
InChIKeyRIANMLMWHPXNKF-UHFFFAOYSA-N
MW279.50 g/mol
LogP3.14
Rot. Bonds7

About 2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine

2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine (PubChem CID 103438131) has the molecular formula C16H29NOSi and a molecular weight of 279.50 g/mol. Its IUPAC name is 2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine.

Molecular Properties

Compound Name2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
PubChem CID103438131
Molecular FormulaC16H29NOSi
Molecular Weight279.50 g/mol
Exact Mass279.20
IUPAC Name2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
SMILESCCOC(C)(C)CNCc1ccc([Si](C)(C)C)cc1
InChIInChI=1S/C16H29NOSi/c1-7-18-16(2,3)13-17-12-14-8-10-15(11-9-14)19(4,5)6/h8-11,17H,7,12-13H2,1-6H3
InChIKeyRIANMLMWHPXNKF-UHFFFAOYSA-N
XLogP3.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.50
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-ethoxy-2-methyl-N-[(4-phenylphenyl)methyl]propan-1-amine
CID 114941062
2-ethoxy-2-methyl-N-[(3-methyl-2-pyridinyl)methyl]propan-1-amine
CID 114942154
N-[(4-bromo-3-chlorophenyl)methyl]-2-ethoxy-2-methylpropan-1-amine
CID 103581873
N-[(3-chloro-4-methoxyphenyl)methyl]-2-ethoxy-2-methylpropan-1-amine
CID 114941226
N-[(3-bromophenyl)methyl]-2-ethoxy-2-methylpropan-1-amine
CID 114940760
N-[(3-chlorophenyl)methyl]-2-ethoxy-2-methylpropan-1-amine
CID 114941490
2-ethoxy-N-[(3-fluorophenyl)methyl]-2-methylpropan-1-amine
CID 114940815
N-[(4-chlorophenyl)methyl]-1-(4-trimethylsilylphenyl)methanamine
CID 103437532
4-[[(2-ethoxy-2-methylpropyl)amino]methyl]-2,6-dimethylphenol
CID 114941193
N'-[(4-trimethylsilylphenyl)methyl]ethane-1,2-diamine
CID 103437754
2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine
CID 103437435
2-ethoxy-2-methyl-N-(quinolin-2-ylmethyl)propan-1-amine
CID 114941479

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
The IUPAC name of 2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine (CID 103438131) is 2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine.
What is the SMILES notation for 2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
The canonical SMILES for 2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine is CCOC(C)(C)CNCc1ccc([Si](C)(C)C)cc1.
What is the InChIKey of 2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
The InChIKey is RIANMLMWHPXNKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29NOSi/c1-7-18-16(2,3)13-17-12-14-8-10-15(11-9-14)19(4,5)6/h8-11,17H,7,12-13H2,1-6H3.
What are the key properties of 2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine?
2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine has a molecular weight of 279.50 g/mol, XLogP of 3.14, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-2-methyl-N-[(4-trimethylsilylphenyl)methyl]propan-1-amine is sourced from PubChem (CID 103438131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).