N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine

C15H35NO2Si — CID 588373

IUPACN-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine
SMILESCCCCN(CCCC)CCOCCO[Si](C)(C)C
InChIInChI=1S/C15H35NO2Si/c1-6-8-10-16(11-9-7-2)12-13-17-14-15-18-19(3,4)5/h6-15H2,1-5H3
InChIKeyWLWRVVAROCRTPN-UHFFFAOYSA-N
MW289.54 g/mol
LogP3.76
Rot. Bonds13

About N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine

N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine (PubChem CID 588373) has the molecular formula C15H35NO2Si and a molecular weight of 289.54 g/mol. Its IUPAC name is N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine.

Molecular Properties

Compound NameN-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine
PubChem CID588373
Molecular FormulaC15H35NO2Si
Molecular Weight289.54 g/mol
Exact Mass289.24
IUPAC NameN-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine
SMILESCCCCN(CCCC)CCOCCO[Si](C)(C)C
InChIInChI=1S/C15H35NO2Si/c1-6-8-10-16(11-9-7-2)12-13-17-14-15-18-19(3,4)5/h6-15H2,1-5H3
InChIKeyWLWRVVAROCRTPN-UHFFFAOYSA-N
XLogP3.76
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.54
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-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-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine?
The IUPAC name of N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine (CID 588373) is N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine.
What is the SMILES notation for N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine?
The canonical SMILES for N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine is CCCCN(CCCC)CCOCCO[Si](C)(C)C.
What is the InChIKey of N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine?
The InChIKey is WLWRVVAROCRTPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NO2Si/c1-6-8-10-16(11-9-7-2)12-13-17-14-15-18-19(3,4)5/h6-15H2,1-5H3.
What are the key properties of N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine?
N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine has a molecular weight of 289.54 g/mol, XLogP of 3.76, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[2-(2-trimethylsilyloxyethoxy)ethyl]butan-1-amine is sourced from PubChem (CID 588373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).