4-dimethylsilyl-2,2-dimethylbutan-1-amine

C8H21NSi — CID 150831427

IUPAC4-dimethylsilyl-2,2-dimethylbutan-1-amine
SMILESC[SiH](C)CCC(C)(C)CN
InChIInChI=1S/C8H21NSi/c1-8(2,7-9)5-6-10(3)4/h10H,5-7,9H2,1-4H3
InChIKeyKMAXPAFTKPEYGZ-UHFFFAOYSA-N
MW159.35 g/mol
LogP1.85
Rot. Bonds4

About 4-dimethylsilyl-2,2-dimethylbutan-1-amine

4-dimethylsilyl-2,2-dimethylbutan-1-amine (PubChem CID 150831427) has the molecular formula C8H21NSi and a molecular weight of 159.35 g/mol. Its IUPAC name is 4-dimethylsilyl-2,2-dimethylbutan-1-amine.

Molecular Properties

Compound Name4-dimethylsilyl-2,2-dimethylbutan-1-amine
PubChem CID150831427
Molecular FormulaC8H21NSi
Molecular Weight159.35 g/mol
Exact Mass159.14
IUPAC Name4-dimethylsilyl-2,2-dimethylbutan-1-amine
SMILESC[SiH](C)CCC(C)(C)CN
InChIInChI=1S/C8H21NSi/c1-8(2,7-9)5-6-10(3)4/h10H,5-7,9H2,1-4H3
InChIKeyKMAXPAFTKPEYGZ-UHFFFAOYSA-N
XLogP1.85
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.35
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Analyze 4-dimethylsilyl-2,2-dimethylbutan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-dimethylsilyl-2,2-dimethylbutan-1-amine?
The IUPAC name of 4-dimethylsilyl-2,2-dimethylbutan-1-amine (CID 150831427) is 4-dimethylsilyl-2,2-dimethylbutan-1-amine.
What is the SMILES notation for 4-dimethylsilyl-2,2-dimethylbutan-1-amine?
The canonical SMILES for 4-dimethylsilyl-2,2-dimethylbutan-1-amine is C[SiH](C)CCC(C)(C)CN.
What is the InChIKey of 4-dimethylsilyl-2,2-dimethylbutan-1-amine?
The InChIKey is KMAXPAFTKPEYGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H21NSi/c1-8(2,7-9)5-6-10(3)4/h10H,5-7,9H2,1-4H3.
What are the key properties of 4-dimethylsilyl-2,2-dimethylbutan-1-amine?
4-dimethylsilyl-2,2-dimethylbutan-1-amine has a molecular weight of 159.35 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-dimethylsilyl-2,2-dimethylbutan-1-amine is sourced from PubChem (CID 150831427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).