(1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine

C14H25NOSi — CID 10705920

IUPAC(1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
SMILESCOCN(C[Si](C)(C)C)[C@H](C)c1ccccc1
InChIInChI=1S/C14H25NOSi/c1-13(14-9-7-6-8-10-14)15(11-16-2)12-17(3,4)5/h6-10,13H,11-12H2,1-5H3/t13-/m1/s1
InChIKeyFRQGYHCIEIDEAD-CYBMUJFWSA-N
MW251.45 g/mol
LogP3.53
Rot. Bonds6

About (1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine

(1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine (PubChem CID 10705920) has the molecular formula C14H25NOSi and a molecular weight of 251.45 g/mol. Its IUPAC name is (1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine.

Molecular Properties

Compound Name(1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
PubChem CID10705920
Molecular FormulaC14H25NOSi
Molecular Weight251.45 g/mol
Exact Mass251.17
IUPAC Name(1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine
SMILESCOCN(C[Si](C)(C)C)[C@H](C)c1ccccc1
InChIInChI=1S/C14H25NOSi/c1-13(14-9-7-6-8-10-14)15(11-16-2)12-17(3,4)5/h6-10,13H,11-12H2,1-5H3/t13-/m1/s1
InChIKeyFRQGYHCIEIDEAD-CYBMUJFWSA-N
XLogP3.53
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.45
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine?
The IUPAC name of (1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine (CID 10705920) is (1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine.
What is the SMILES notation for (1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine?
The canonical SMILES for (1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine is COCN(C[Si](C)(C)C)[C@H](C)c1ccccc1.
What is the InChIKey of (1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine?
The InChIKey is FRQGYHCIEIDEAD-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H25NOSi/c1-13(14-9-7-6-8-10-14)15(11-16-2)12-17(3,4)5/h6-10,13H,11-12H2,1-5H3/t13-/m1/s1.
What are the key properties of (1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine?
(1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine has a molecular weight of 251.45 g/mol, XLogP of 3.53, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-(methoxymethyl)-1-phenyl-N-(trimethylsilylmethyl)ethanamine is sourced from PubChem (CID 10705920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).