N-ethyl-N-(2-methylbutylsilyl)ethanamine

C9H23NSi — CID 173064701

IUPACN-ethyl-N-(2-methylbutylsilyl)ethanamine
SMILESCCC(C)C[SiH2]N(CC)CC
InChIInChI=1S/C9H23NSi/c1-5-9(4)8-11-10(6-2)7-3/h9H,5-8,11H2,1-4H3
InChIKeyYZNVGSGHZJJJMY-UHFFFAOYSA-N
MW173.38 g/mol
LogP1.88
Rot. Bonds6

About N-ethyl-N-(2-methylbutylsilyl)ethanamine

N-ethyl-N-(2-methylbutylsilyl)ethanamine (PubChem CID 173064701) has the molecular formula C9H23NSi and a molecular weight of 173.38 g/mol. Its IUPAC name is N-ethyl-N-(2-methylbutylsilyl)ethanamine.

Molecular Properties

Compound NameN-ethyl-N-(2-methylbutylsilyl)ethanamine
PubChem CID173064701
Molecular FormulaC9H23NSi
Molecular Weight173.38 g/mol
Exact Mass173.16
IUPAC NameN-ethyl-N-(2-methylbutylsilyl)ethanamine
SMILESCCC(C)C[SiH2]N(CC)CC
InChIInChI=1S/C9H23NSi/c1-5-9(4)8-11-10(6-2)7-3/h9H,5-8,11H2,1-4H3
InChIKeyYZNVGSGHZJJJMY-UHFFFAOYSA-N
XLogP1.88
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.38
LogP ≤ 51.88
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

methyl(2-methylbutyl)silane
CID 123564774
2-methylbutyl(propan-2-yl)silane
CID 123615720
3-methylpentane;hydrate
CID 144914279
methane;3-methylpentane
CID 157218592
ethane;3-methylpentane
CID 91147782
methane;3-methylpentane
CID 153359275
3-methylpentane;propane
CID 123266773
(2S)-N-ethyl-N,2-dimethylbutan-1-amine
CID 89086806
2-methylbutylaluminum(2+) dibromide
CID 174718985
3-methylpentane;zinc
CID 154150944
methanolate;2-methylbutylaluminum(2+)
CID 19766055
di(butan-2-yl)silane
CID 123717607

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylbutylsilyl)ethanamine?
The IUPAC name of N-ethyl-N-(2-methylbutylsilyl)ethanamine (CID 173064701) is N-ethyl-N-(2-methylbutylsilyl)ethanamine.
What is the SMILES notation for N-ethyl-N-(2-methylbutylsilyl)ethanamine?
The canonical SMILES for N-ethyl-N-(2-methylbutylsilyl)ethanamine is CCC(C)C[SiH2]N(CC)CC.
What is the InChIKey of N-ethyl-N-(2-methylbutylsilyl)ethanamine?
The InChIKey is YZNVGSGHZJJJMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi/c1-5-9(4)8-11-10(6-2)7-3/h9H,5-8,11H2,1-4H3.
What are the key properties of N-ethyl-N-(2-methylbutylsilyl)ethanamine?
N-ethyl-N-(2-methylbutylsilyl)ethanamine has a molecular weight of 173.38 g/mol, XLogP of 1.88, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylbutylsilyl)ethanamine is sourced from PubChem (CID 173064701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).