N-ethyl-2-(trimethylsilylmethyl)butan-1-amine

C10H25NSi — CID 106323161

IUPACN-ethyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCCNCC(CC)C[Si](C)(C)C
InChIInChI=1S/C10H25NSi/c1-6-10(8-11-7-2)9-12(3,4)5/h10-11H,6-9H2,1-5H3
InChIKeyWEGHGNLFJXGJAZ-UHFFFAOYSA-N
MW187.40 g/mol
LogP2.96
Rot. Bonds6

About N-ethyl-2-(trimethylsilylmethyl)butan-1-amine

N-ethyl-2-(trimethylsilylmethyl)butan-1-amine (PubChem CID 106323161) has the molecular formula C10H25NSi and a molecular weight of 187.40 g/mol. Its IUPAC name is N-ethyl-2-(trimethylsilylmethyl)butan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-(trimethylsilylmethyl)butan-1-amine
PubChem CID106323161
Molecular FormulaC10H25NSi
Molecular Weight187.40 g/mol
Exact Mass187.18
IUPAC NameN-ethyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCCNCC(CC)C[Si](C)(C)C
InChIInChI=1S/C10H25NSi/c1-6-10(8-11-7-2)9-12(3,4)5/h10-11H,6-9H2,1-5H3
InChIKeyWEGHGNLFJXGJAZ-UHFFFAOYSA-N
XLogP2.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.40
LogP ≤ 52.96
H-Bond Donors ≤ 51
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-ethyl-2-(trimethylsilylmethyl)butan-1-amine?
The IUPAC name of N-ethyl-2-(trimethylsilylmethyl)butan-1-amine (CID 106323161) is N-ethyl-2-(trimethylsilylmethyl)butan-1-amine.
What is the SMILES notation for N-ethyl-2-(trimethylsilylmethyl)butan-1-amine?
The canonical SMILES for N-ethyl-2-(trimethylsilylmethyl)butan-1-amine is CCNCC(CC)C[Si](C)(C)C.
What is the InChIKey of N-ethyl-2-(trimethylsilylmethyl)butan-1-amine?
The InChIKey is WEGHGNLFJXGJAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NSi/c1-6-10(8-11-7-2)9-12(3,4)5/h10-11H,6-9H2,1-5H3.
What are the key properties of N-ethyl-2-(trimethylsilylmethyl)butan-1-amine?
N-ethyl-2-(trimethylsilylmethyl)butan-1-amine has a molecular weight of 187.40 g/mol, XLogP of 2.96, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-(trimethylsilylmethyl)butan-1-amine is sourced from PubChem (CID 106323161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).