3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine

C17H40N2O5Si — CID 175544942

IUPAC3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine
SMILESC[Si](C)(C)C(N)CCOCCOCCOCCOCCOCCCN
InChIInChI=1S/C17H40N2O5Si/c1-25(2,3)17(19)5-8-21-10-12-23-14-16-24-15-13-22-11-9-20-7-4-6-18/h17H,4-16,18-19H2,1-3H3
InChIKeyHNEKIQUVALZWMH-UHFFFAOYSA-N
MW380.60 g/mol
LogP1.01
Rot. Bonds19

About 3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine

3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine (PubChem CID 175544942) has the molecular formula C17H40N2O5Si and a molecular weight of 380.60 g/mol. Its IUPAC name is 3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine.

Molecular Properties

Compound Name3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine
PubChem CID175544942
Molecular FormulaC17H40N2O5Si
Molecular Weight380.60 g/mol
Exact Mass380.27
IUPAC Name3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine
SMILESC[Si](C)(C)C(N)CCOCCOCCOCCOCCOCCCN
InChIInChI=1S/C17H40N2O5Si/c1-25(2,3)17(19)5-8-21-10-12-23-14-16-24-15-13-22-11-9-20-7-4-6-18/h17H,4-16,18-19H2,1-3H3
InChIKeyHNEKIQUVALZWMH-UHFFFAOYSA-N
XLogP1.01
TPSA98.19 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds19
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.60
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine?
The IUPAC name of 3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine (CID 175544942) is 3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine.
What is the SMILES notation for 3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine?
The canonical SMILES for 3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine is C[Si](C)(C)C(N)CCOCCOCCOCCOCCOCCCN.
What is the InChIKey of 3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine?
The InChIKey is HNEKIQUVALZWMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H40N2O5Si/c1-25(2,3)17(19)5-8-21-10-12-23-14-16-24-15-13-22-11-9-20-7-4-6-18/h17H,4-16,18-19H2,1-3H3.
What are the key properties of 3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine?
3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine has a molecular weight of 380.60 g/mol, XLogP of 1.01, 19 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-[2-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]ethoxy]ethoxy]-1-trimethylsilylpropan-1-amine is sourced from PubChem (CID 175544942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).