N,N-diethyl-2-trimethylsilylethanamine

C9H23NSi — CID 12863802

IUPACN,N-diethyl-2-trimethylsilylethanamine
SMILESCCN(CC)CC[Si](C)(C)C
InChIInChI=1S/C9H23NSi/c1-6-10(7-2)8-9-11(3,4)5/h6-9H2,1-5H3
InChIKeyMWVSBLXLPWPXJM-UHFFFAOYSA-N
MW173.38 g/mol
LogP2.67
Rot. Bonds5

About N,N-diethyl-2-trimethylsilylethanamine

N,N-diethyl-2-trimethylsilylethanamine (PubChem CID 12863802) has the molecular formula C9H23NSi and a molecular weight of 173.38 g/mol. Its IUPAC name is N,N-diethyl-2-trimethylsilylethanamine.

Molecular Properties

Compound NameN,N-diethyl-2-trimethylsilylethanamine
PubChem CID12863802
Molecular FormulaC9H23NSi
Molecular Weight173.38 g/mol
Exact Mass173.16
IUPAC NameN,N-diethyl-2-trimethylsilylethanamine
SMILESCCN(CC)CC[Si](C)(C)C
InChIInChI=1S/C9H23NSi/c1-6-10(7-2)8-9-11(3,4)5/h6-9H2,1-5H3
InChIKeyMWVSBLXLPWPXJM-UHFFFAOYSA-N
XLogP2.67
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.38
LogP ≤ 52.67
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

Ethanamine, N-ethyl-N-[(trimethylsilyl)methyl]-
CID 139182
1-Dimethylamino-3-(trimethylsilyl)-2-propyne
CID 2758527
N-(tert-Butyldimethylsilyl)-N-ethylethanamine
CID 13492683
1-[2-(Trimethylsilyl)ethyl]aziridine
CID 21816730
n-Butyl-n-[(trimethylsilyl)methyl]butan-1-amine
CID 262891
N-[chloro(diethyl)silyl]-N-ethylethanamine
CID 11356012
Diethylbis(diethylamino)silane
CID 12494220
N,N-dimethyl-1-trimethylsilylethanamine
CID 12521906
Pentaethylsilanamine
CID 13463715
N-[[ethenyl(dimethyl)silyl]methyl]-N-ethylethanamine
CID 87398827
N,N-diethyl-3-(trimethylsilyl)propyl-amine
CID 91623298
Ethylamine, N,N-bis(trimethylsilyl)methyl]-
CID 140313

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-trimethylsilylethanamine?
The IUPAC name of N,N-diethyl-2-trimethylsilylethanamine (CID 12863802) is N,N-diethyl-2-trimethylsilylethanamine.
What is the SMILES notation for N,N-diethyl-2-trimethylsilylethanamine?
The canonical SMILES for N,N-diethyl-2-trimethylsilylethanamine is CCN(CC)CC[Si](C)(C)C.
What is the InChIKey of N,N-diethyl-2-trimethylsilylethanamine?
The InChIKey is MWVSBLXLPWPXJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi/c1-6-10(7-2)8-9-11(3,4)5/h6-9H2,1-5H3.
What are the key properties of N,N-diethyl-2-trimethylsilylethanamine?
N,N-diethyl-2-trimethylsilylethanamine has a molecular weight of 173.38 g/mol, XLogP of 2.67, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-trimethylsilylethanamine is sourced from PubChem (CID 12863802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).