N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine

C9H21NSi — CID 159501653

IUPACN-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine
SMILESCCN(C)C=C(C)[Si](C)(C)C
InChIInChI=1S/C9H21NSi/c1-7-10(3)8-9(2)11(4,5)6/h8H,7H2,1-6H3
InChIKeyLZLNYYOHLNMZBH-UHFFFAOYSA-N
MW171.36 g/mol
LogP2.72
Rot. Bonds3

About N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine

N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine (PubChem CID 159501653) has the molecular formula C9H21NSi and a molecular weight of 171.36 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine
PubChem CID159501653
Molecular FormulaC9H21NSi
Molecular Weight171.36 g/mol
Exact Mass171.14
IUPAC NameN-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine
SMILESCCN(C)C=C(C)[Si](C)(C)C
InChIInChI=1S/C9H21NSi/c1-7-10(3)8-9(2)11(4,5)6/h8H,7H2,1-6H3
InChIKeyLZLNYYOHLNMZBH-UHFFFAOYSA-N
XLogP2.72
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.36
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(Z)-N-ethyl-N-methyl-2-methylsulfanylprop-1-en-1-amine
CID 146392744
2-[ethyl(dimethyl)silyl]-N,N-dimethylprop-1-en-1-amine
CID 161235465
4-chlorobut-2-en-2-yl(trimethyl)silane
CID 71434756
(1E,3E)-N-ethyl-4-fluoro-N-methyl-2-(trifluoromethyl)buta-1,3-dien-1-amine
CID 155001350
(E)-2-[(E)-1-cyano-2-[ethyl(methyl)amino]ethenyl]sulfonyl-3-[ethyl(methyl)amino]prop-2-enenitrile
CID 14788420
ethane;N-ethenyl-N-methylethanamine
CID 176944347
N-ethyl-N-methylformamide;propane
CID 144948396
(Z)-N,2-diethyl-4,4-difluoro-N-methyl-3-methylidenepent-1-en-1-amine
CID 144510948
4-trimethylsilylpent-3-en-2-ol
CID 71414181
ethane;3-[ethyl(methyl)amino]butan-2-one
CID 177194341
(8Z)-8-[[ethyl(methyl)amino]methylidene]-6-methylidenedec-1-en-2-ol
CID 174344140
N,N'-diethyl-N-methylmethanimidamide
CID 88937103

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine?
The IUPAC name of N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine (CID 159501653) is N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine.
What is the SMILES notation for N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine?
The canonical SMILES for N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine is CCN(C)C=C(C)[Si](C)(C)C.
What is the InChIKey of N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine?
The InChIKey is LZLNYYOHLNMZBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NSi/c1-7-10(3)8-9(2)11(4,5)6/h8H,7H2,1-6H3.
What are the key properties of N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine?
N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine has a molecular weight of 171.36 g/mol, XLogP of 2.72, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-trimethylsilylprop-1-en-1-amine is sourced from PubChem (CID 159501653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).