N-ethyl-2-tripropoxysilylethanamine

C13H31NO3Si — CID 24901243

IUPACN-ethyl-2-tripropoxysilylethanamine
SMILESCCCO[Si](CCNCC)(OCCC)OCCC
InChIInChI=1S/C13H31NO3Si/c1-5-10-15-18(16-11-6-2,17-12-7-3)13-9-14-8-4/h14H,5-13H2,1-4H3
InChIKeyRGPLKLVIMSNJHE-UHFFFAOYSA-N
MW277.48 g/mol
LogP2.81
Rot. Bonds13

About N-ethyl-2-tripropoxysilylethanamine

N-ethyl-2-tripropoxysilylethanamine (PubChem CID 24901243) has the molecular formula C13H31NO3Si and a molecular weight of 277.48 g/mol. Its IUPAC name is N-ethyl-2-tripropoxysilylethanamine.

Molecular Properties

Compound NameN-ethyl-2-tripropoxysilylethanamine
PubChem CID24901243
Molecular FormulaC13H31NO3Si
Molecular Weight277.48 g/mol
Exact Mass277.21
IUPAC NameN-ethyl-2-tripropoxysilylethanamine
SMILESCCCO[Si](CCNCC)(OCCC)OCCC
InChIInChI=1S/C13H31NO3Si/c1-5-10-15-18(16-11-6-2,17-12-7-3)13-9-14-8-4/h14H,5-13H2,1-4H3
InChIKeyRGPLKLVIMSNJHE-UHFFFAOYSA-N
XLogP2.81
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.48
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-ethyl-2-tripropoxysilylethanamine with MolForge

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

Launch Full Analysis

Related Compounds

hexadecyl(tripropoxy)silane
CID 22228651
icosyl(tripropoxy)silane
CID 141079291
N-ethyl-3-triethoxysilylpropan-1-amine;silane
CID 161213931
1,3-bis(4-tripropoxysilylbutyl)urea
CID 170548769
4-tripropoxysilylbutan-1-amine
CID 15986561
3-tripropoxysilylpropan-1-ol
CID 19080799
4-tripropoxysilylbutan-1-ol
CID 18780457
ethyl(tripropoxy)silane;triethoxy(propyl)silane
CID 19799420
N-ethyl-3-triethoxysilylpropan-1-amine;3-triethoxysilylpropan-1-amine
CID 88688172
2-methyl-N-(3-tripropoxysilylpropyl)butanamide
CID 58520012
N-methyl-3-tributoxysilylpropan-1-amine
CID 87391631
N-ethyl-2-triethylsilyloxyethanamine
CID 58815901

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-tripropoxysilylethanamine?
The IUPAC name of N-ethyl-2-tripropoxysilylethanamine (CID 24901243) is N-ethyl-2-tripropoxysilylethanamine.
What is the SMILES notation for N-ethyl-2-tripropoxysilylethanamine?
The canonical SMILES for N-ethyl-2-tripropoxysilylethanamine is CCCO[Si](CCNCC)(OCCC)OCCC.
What is the InChIKey of N-ethyl-2-tripropoxysilylethanamine?
The InChIKey is RGPLKLVIMSNJHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NO3Si/c1-5-10-15-18(16-11-6-2,17-12-7-3)13-9-14-8-4/h14H,5-13H2,1-4H3.
What are the key properties of N-ethyl-2-tripropoxysilylethanamine?
N-ethyl-2-tripropoxysilylethanamine has a molecular weight of 277.48 g/mol, XLogP of 2.81, 13 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-tripropoxysilylethanamine is sourced from PubChem (CID 24901243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).