tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane

C17H37NO4Si — CID 155817992

IUPACtris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane
SMILESCC(C)(C)O[Si](CN1CCOCC1)(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C17H37NO4Si/c1-15(2,3)20-23(21-16(4,5)6,22-17(7,8)9)14-18-10-12-19-13-11-18/h10-14H2,1-9H3
InChIKeyNHWZNBBXVSGMSM-UHFFFAOYSA-N
MW347.57 g/mol
LogP3.24
Rot. Bonds5

About tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane

tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane (PubChem CID 155817992) has the molecular formula C17H37NO4Si and a molecular weight of 347.57 g/mol. Its IUPAC name is tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane.

Molecular Properties

Compound Nametris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane
PubChem CID155817992
Molecular FormulaC17H37NO4Si
Molecular Weight347.57 g/mol
Exact Mass347.25
IUPAC Nametris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane
SMILESCC(C)(C)O[Si](CN1CCOCC1)(OC(C)(C)C)OC(C)(C)C
InChIInChI=1S/C17H37NO4Si/c1-15(2,3)20-23(21-16(4,5)6,22-17(7,8)9)14-18-10-12-19-13-11-18/h10-14H2,1-9H3
InChIKeyNHWZNBBXVSGMSM-UHFFFAOYSA-N
XLogP3.24
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.57
LogP ≤ 53.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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 tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane?
The IUPAC name of tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane (CID 155817992) is tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane.
What is the SMILES notation for tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane?
The canonical SMILES for tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane is CC(C)(C)O[Si](CN1CCOCC1)(OC(C)(C)C)OC(C)(C)C.
What is the InChIKey of tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane?
The InChIKey is NHWZNBBXVSGMSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37NO4Si/c1-15(2,3)20-23(21-16(4,5)6,22-17(7,8)9)14-18-10-12-19-13-11-18/h10-14H2,1-9H3.
What are the key properties of tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane?
tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane has a molecular weight of 347.57 g/mol, XLogP of 3.24, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tris[(2-methylpropan-2-yl)oxy]-(morpholin-4-ylmethyl)silane is sourced from PubChem (CID 155817992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).