N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine

C11H20N2Si — CID 91709658

IUPACN-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine
SMILESCN(CCc1ccccn1)[Si](C)(C)C
InChIInChI=1S/C11H20N2Si/c1-13(14(2,3)4)10-8-11-7-5-6-9-12-11/h5-7,9H,8,10H2,1-4H3
InChIKeyHMGNWIQKUIKKKB-UHFFFAOYSA-N
MW208.38 g/mol
LogP2.39
Rot. Bonds4

About N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine

N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine (PubChem CID 91709658) has the molecular formula C11H20N2Si and a molecular weight of 208.38 g/mol. Its IUPAC name is N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine.

Molecular Properties

Compound NameN-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine
PubChem CID91709658
Molecular FormulaC11H20N2Si
Molecular Weight208.38 g/mol
Exact Mass208.14
IUPAC NameN-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine
SMILESCN(CCc1ccccn1)[Si](C)(C)C
InChIInChI=1S/C11H20N2Si/c1-13(14(2,3)4)10-8-11-7-5-6-9-12-11/h5-7,9H,8,10H2,1-4H3
InChIKeyHMGNWIQKUIKKKB-UHFFFAOYSA-N
XLogP2.39
TPSA16.13 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.38
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320
ethane;N-methyl-N-(2-pyridin-2-ylethyl)propan-2-amine
CID 142585406
N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine
CID 178172839
methyl(2-pyridin-2-ylethyl)carbamodithioic acid
CID 88510653
N-methyl-N-[(2-methylpropan-2-yl)oxy]-2-pyridin-2-ylethanamine
CID 162487755
ethane;N-methyl-N-(2-pyridin-2-ylethyl)prop-1-en-2-amine
CID 178172838
3-[methyl(2-pyridin-2-ylethyl)amino]propan-1-ol
CID 43393524
ethane;N-methyl-N-(2-pyridin-2-ylethyl)acetamide
CID 143678158
N-methyl-2-pyridin-2-yl-N-[(4-trimethylsilylphenyl)methyl]ethanamine
CID 103438267
2-(dimethylamino)ethanol;ethane;2-pyridin-2-ylethanol
CID 168995371
(E)-N,2-dimethyl-N-(2-pyridin-2-ylethyl)but-2-en-1-amine
CID 757307
5-chloro-N-methyl-N-(2-pyridin-2-ylethyl)pentan-1-amine
CID 61289139

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine?
The IUPAC name of N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine (CID 91709658) is N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine.
What is the SMILES notation for N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine?
The canonical SMILES for N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine is CN(CCc1ccccn1)[Si](C)(C)C.
What is the InChIKey of N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine?
The InChIKey is HMGNWIQKUIKKKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2Si/c1-13(14(2,3)4)10-8-11-7-5-6-9-12-11/h5-7,9H,8,10H2,1-4H3.
What are the key properties of N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine?
N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine has a molecular weight of 208.38 g/mol, XLogP of 2.39, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyridin-2-yl-N-trimethylsilylethanamine is sourced from PubChem (CID 91709658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).