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

C9H23NSi — CID 106323159

IUPACN-methyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCCC(CNC)C[Si](C)(C)C
InChIInChI=1S/C9H23NSi/c1-6-9(7-10-2)8-11(3,4)5/h9-10H,6-8H2,1-5H3
InChIKeyWVQUJGWUOIXANV-UHFFFAOYSA-N
MW173.38 g/mol
LogP2.57
Rot. Bonds5

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

N-methyl-2-(trimethylsilylmethyl)butan-1-amine (PubChem CID 106323159) has the molecular formula C9H23NSi and a molecular weight of 173.38 g/mol. Its IUPAC name is N-methyl-2-(trimethylsilylmethyl)butan-1-amine.

Molecular Properties

Compound NameN-methyl-2-(trimethylsilylmethyl)butan-1-amine
PubChem CID106323159
Molecular FormulaC9H23NSi
Molecular Weight173.38 g/mol
Exact Mass173.16
IUPAC NameN-methyl-2-(trimethylsilylmethyl)butan-1-amine
SMILESCCC(CNC)C[Si](C)(C)C
InChIInChI=1S/C9H23NSi/c1-6-9(7-10-2)8-11(3,4)5/h9-10H,6-8H2,1-5H3
InChIKeyWVQUJGWUOIXANV-UHFFFAOYSA-N
XLogP2.57
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.38
LogP ≤ 52.57
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-methyl-2-(trimethylsilylmethyl)butan-1-amine?
The IUPAC name of N-methyl-2-(trimethylsilylmethyl)butan-1-amine (CID 106323159) is N-methyl-2-(trimethylsilylmethyl)butan-1-amine.
What is the SMILES notation for N-methyl-2-(trimethylsilylmethyl)butan-1-amine?
The canonical SMILES for N-methyl-2-(trimethylsilylmethyl)butan-1-amine is CCC(CNC)C[Si](C)(C)C.
What is the InChIKey of N-methyl-2-(trimethylsilylmethyl)butan-1-amine?
The InChIKey is WVQUJGWUOIXANV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NSi/c1-6-9(7-10-2)8-11(3,4)5/h9-10H,6-8H2,1-5H3.
What are the key properties of N-methyl-2-(trimethylsilylmethyl)butan-1-amine?
N-methyl-2-(trimethylsilylmethyl)butan-1-amine has a molecular weight of 173.38 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(trimethylsilylmethyl)butan-1-amine is sourced from PubChem (CID 106323159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).