N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine

C12H31NSi2 — CID 123477795

IUPACN-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine
SMILESCCCCN([SiH](C)C)[Si](C)(C)CCCC
InChIInChI=1S/C12H31NSi2/c1-7-9-11-13(14(3)4)15(5,6)12-10-8-2/h14H,7-12H2,1-6H3
InChIKeyVRISFGFTTSRKNA-UHFFFAOYSA-N
MW245.56 g/mol
LogP4.08
Rot. Bonds8

About N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine

N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine (PubChem CID 123477795) has the molecular formula C12H31NSi2 and a molecular weight of 245.56 g/mol. Its IUPAC name is N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine.

Molecular Properties

Compound NameN-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine
PubChem CID123477795
Molecular FormulaC12H31NSi2
Molecular Weight245.56 g/mol
Exact Mass245.20
IUPAC NameN-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine
SMILESCCCCN([SiH](C)C)[Si](C)(C)CCCC
InChIInChI=1S/C12H31NSi2/c1-7-9-11-13(14(3)4)15(5,6)12-10-8-2/h14H,7-12H2,1-6H3
InChIKeyVRISFGFTTSRKNA-UHFFFAOYSA-N
XLogP4.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.56
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-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 N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine?
The IUPAC name of N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine (CID 123477795) is N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine.
What is the SMILES notation for N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine?
The canonical SMILES for N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine is CCCCN([SiH](C)C)[Si](C)(C)CCCC.
What is the InChIKey of N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine?
The InChIKey is VRISFGFTTSRKNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H31NSi2/c1-7-9-11-13(14(3)4)15(5,6)12-10-8-2/h14H,7-12H2,1-6H3.
What are the key properties of N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine?
N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine has a molecular weight of 245.56 g/mol, XLogP of 4.08, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[butyl(dimethyl)silyl]-N-dimethylsilylbutan-1-amine is sourced from PubChem (CID 123477795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).