triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane

C19H41NO5Si — CID 175411747

IUPACtriethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane
SMILESCCO[Si](OCC)(OCC)C(CC)OC1CCN(OC)C(C)(C)C1(C)C
InChIInChI=1S/C19H41NO5Si/c1-10-17(26(22-11-2,23-12-3)24-13-4)25-16-14-15-20(21-9)19(7,8)18(16,5)6/h16-17H,10-15H2,1-9H3
InChIKeyUXNLJPRDCBCTMF-UHFFFAOYSA-N
MW391.63 g/mol
LogP3.81
Rot. Bonds11

About triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane

triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane (PubChem CID 175411747) has the molecular formula C19H41NO5Si and a molecular weight of 391.63 g/mol. Its IUPAC name is triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane.

Molecular Properties

Compound Nametriethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane
PubChem CID175411747
Molecular FormulaC19H41NO5Si
Molecular Weight391.63 g/mol
Exact Mass391.28
IUPAC Nametriethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane
SMILESCCO[Si](OCC)(OCC)C(CC)OC1CCN(OC)C(C)(C)C1(C)C
InChIInChI=1S/C19H41NO5Si/c1-10-17(26(22-11-2,23-12-3)24-13-4)25-16-14-15-20(21-9)19(7,8)18(16,5)6/h16-17H,10-15H2,1-9H3
InChIKeyUXNLJPRDCBCTMF-UHFFFAOYSA-N
XLogP3.81
TPSA49.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.63
LogP ≤ 53.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane?
The IUPAC name of triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane (CID 175411747) is triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane.
What is the SMILES notation for triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane?
The canonical SMILES for triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane is CCO[Si](OCC)(OCC)C(CC)OC1CCN(OC)C(C)(C)C1(C)C.
What is the InChIKey of triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane?
The InChIKey is UXNLJPRDCBCTMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H41NO5Si/c1-10-17(26(22-11-2,23-12-3)24-13-4)25-16-14-15-20(21-9)19(7,8)18(16,5)6/h16-17H,10-15H2,1-9H3.
What are the key properties of triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane?
triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane has a molecular weight of 391.63 g/mol, XLogP of 3.81, 11 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-[1-(1-methoxy-2,2,3,3-tetramethylpiperidin-4-yl)oxypropyl]silane is sourced from PubChem (CID 175411747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).