N-benzyl-N-methoxy-1-trimethylsilylethanamine

C13H23NOSi — CID 174640771

IUPACN-benzyl-N-methoxy-1-trimethylsilylethanamine
SMILESCON(Cc1ccccc1)C(C)[Si](C)(C)C
InChIInChI=1S/C13H23NOSi/c1-12(16(3,4)5)14(15-2)11-13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3
InChIKeyJKCVIMZBLAKKTA-UHFFFAOYSA-N
MW237.42 g/mol
LogP3.32
Rot. Bonds5

About N-benzyl-N-methoxy-1-trimethylsilylethanamine

N-benzyl-N-methoxy-1-trimethylsilylethanamine (PubChem CID 174640771) has the molecular formula C13H23NOSi and a molecular weight of 237.42 g/mol. Its IUPAC name is N-benzyl-N-methoxy-1-trimethylsilylethanamine.

Molecular Properties

Compound NameN-benzyl-N-methoxy-1-trimethylsilylethanamine
PubChem CID174640771
Molecular FormulaC13H23NOSi
Molecular Weight237.42 g/mol
Exact Mass237.15
IUPAC NameN-benzyl-N-methoxy-1-trimethylsilylethanamine
SMILESCON(Cc1ccccc1)C(C)[Si](C)(C)C
InChIInChI=1S/C13H23NOSi/c1-12(16(3,4)5)14(15-2)11-13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3
InChIKeyJKCVIMZBLAKKTA-UHFFFAOYSA-N
XLogP3.32
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.42
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methoxy-1-trimethylsilylethanamine?
The IUPAC name of N-benzyl-N-methoxy-1-trimethylsilylethanamine (CID 174640771) is N-benzyl-N-methoxy-1-trimethylsilylethanamine.
What is the SMILES notation for N-benzyl-N-methoxy-1-trimethylsilylethanamine?
The canonical SMILES for N-benzyl-N-methoxy-1-trimethylsilylethanamine is CON(Cc1ccccc1)C(C)[Si](C)(C)C.
What is the InChIKey of N-benzyl-N-methoxy-1-trimethylsilylethanamine?
The InChIKey is JKCVIMZBLAKKTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NOSi/c1-12(16(3,4)5)14(15-2)11-13-9-7-6-8-10-13/h6-10,12H,11H2,1-5H3.
What are the key properties of N-benzyl-N-methoxy-1-trimethylsilylethanamine?
N-benzyl-N-methoxy-1-trimethylsilylethanamine has a molecular weight of 237.42 g/mol, XLogP of 3.32, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methoxy-1-trimethylsilylethanamine is sourced from PubChem (CID 174640771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).