N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine

C12H21NSi — CID 53429700

IUPACN-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)CCc1ccccc1
InChIInChI=1S/C12H21NSi/c1-13(2)14(3,4)11-10-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChIKeyCWXWPIUMYLZIME-UHFFFAOYSA-N
MW207.39 g/mol
LogP3.00
Rot. Bonds4

About N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine

N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine (PubChem CID 53429700) has the molecular formula C12H21NSi and a molecular weight of 207.39 g/mol. Its IUPAC name is N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine
PubChem CID53429700
Molecular FormulaC12H21NSi
Molecular Weight207.39 g/mol
Exact Mass207.14
IUPAC NameN-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine
SMILESCN(C)[Si](C)(C)CCc1ccccc1
InChIInChI=1S/C12H21NSi/c1-13(2)14(3,4)11-10-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3
InChIKeyCWXWPIUMYLZIME-UHFFFAOYSA-N
XLogP3.00
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.39
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine?
The IUPAC name of N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine (CID 53429700) is N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine.
What is the SMILES notation for N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine?
The canonical SMILES for N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine is CN(C)[Si](C)(C)CCc1ccccc1.
What is the InChIKey of N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine?
The InChIKey is CWXWPIUMYLZIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NSi/c1-13(2)14(3,4)11-10-12-8-6-5-7-9-12/h5-9H,10-11H2,1-4H3.
What are the key properties of N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine?
N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine has a molecular weight of 207.39 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[dimethyl(2-phenylethyl)silyl]-N-methylmethanamine is sourced from PubChem (CID 53429700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).