N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine

C10H27NSi2 — CID 123463314

IUPACN-tert-butyl-N-(1-silylethylsilyl)butan-2-amine
SMILESCCC(C)N([SiH2]C(C)[SiH3])C(C)(C)C
InChIInChI=1S/C10H27NSi2/c1-7-8(2)11(10(4,5)6)13-9(3)12/h8-9H,7,13H2,1-6,12H3
InChIKeyXGJHYRZGFBIIFT-UHFFFAOYSA-N
MW217.50 g/mol
LogP1.10
Rot. Bonds4

About N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine

N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine (PubChem CID 123463314) has the molecular formula C10H27NSi2 and a molecular weight of 217.50 g/mol. Its IUPAC name is N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine.

Molecular Properties

Compound NameN-tert-butyl-N-(1-silylethylsilyl)butan-2-amine
PubChem CID123463314
Molecular FormulaC10H27NSi2
Molecular Weight217.50 g/mol
Exact Mass217.17
IUPAC NameN-tert-butyl-N-(1-silylethylsilyl)butan-2-amine
SMILESCCC(C)N([SiH2]C(C)[SiH3])C(C)(C)C
InChIInChI=1S/C10H27NSi2/c1-7-8(2)11(10(4,5)6)13-9(3)12/h8-9H,7,13H2,1-6,12H3
InChIKeyXGJHYRZGFBIIFT-UHFFFAOYSA-N
XLogP1.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.50
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-tert-butyl-N-(1-silylethylsilyl)butan-2-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 N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine?
The IUPAC name of N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine (CID 123463314) is N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine.
What is the SMILES notation for N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine?
The canonical SMILES for N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine is CCC(C)N([SiH2]C(C)[SiH3])C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine?
The InChIKey is XGJHYRZGFBIIFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27NSi2/c1-7-8(2)11(10(4,5)6)13-9(3)12/h8-9H,7,13H2,1-6,12H3.
What are the key properties of N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine?
N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine has a molecular weight of 217.50 g/mol, XLogP of 1.10, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-(1-silylethylsilyl)butan-2-amine is sourced from PubChem (CID 123463314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).