N-methyl-N-trimethylsilylbutan-2-amine

C8H21NSi — CID 12571867

IUPACN-methyl-N-trimethylsilylbutan-2-amine
SMILESCCC(C)N(C)[Si](C)(C)C
InChIInChI=1S/C8H21NSi/c1-7-8(2)9(3)10(4,5)6/h8H,7H2,1-6H3
InChIKeyFLRAJJSEQYUYQR-UHFFFAOYSA-N
MW159.35 g/mol
LogP2.55
Rot. Bonds3

About N-methyl-N-trimethylsilylbutan-2-amine

N-methyl-N-trimethylsilylbutan-2-amine (PubChem CID 12571867) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is N-methyl-N-trimethylsilylbutan-2-amine.

Molecular Properties

Compound NameN-methyl-N-trimethylsilylbutan-2-amine
PubChem CID12571867
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC NameN-methyl-N-trimethylsilylbutan-2-amine
SMILESCCC(C)N(C)[Si](C)(C)C
InChIInChI=1S/C8H21NSi/c1-7-8(2)9(3)10(4,5)6/h8H,7H2,1-6H3
InChIKeyFLRAJJSEQYUYQR-UHFFFAOYSA-N
XLogP2.55
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 52.55
H-Bond Donors ≤ 50
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-N-trimethylsilylbutan-2-amine?
The IUPAC name of N-methyl-N-trimethylsilylbutan-2-amine (CID 12571867) is N-methyl-N-trimethylsilylbutan-2-amine.
What is the SMILES notation for N-methyl-N-trimethylsilylbutan-2-amine?
The canonical SMILES for N-methyl-N-trimethylsilylbutan-2-amine is CCC(C)N(C)[Si](C)(C)C.
What is the InChIKey of N-methyl-N-trimethylsilylbutan-2-amine?
The InChIKey is FLRAJJSEQYUYQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-7-8(2)9(3)10(4,5)6/h8H,7H2,1-6H3.
What are the key properties of N-methyl-N-trimethylsilylbutan-2-amine?
N-methyl-N-trimethylsilylbutan-2-amine has a molecular weight of 159.35 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-trimethylsilylbutan-2-amine is sourced from PubChem (CID 12571867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).