N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine

C5H19NO4Si4 — CID 172755095

IUPACN,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
SMILESCN[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1
InChIInChI=1S/C5H19NO4Si4/c1-6-14(5)9-12(3)7-11(2)8-13(4)10-14/h6,11-13H,1-5H3
InChIKeyKXHOBEJWMJXXRM-UHFFFAOYSA-N
MW269.55 g/mol
LogP-0.59
Rot. Bonds1

About N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine

N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine (PubChem CID 172755095) has the molecular formula C5H19NO4Si4 and a molecular weight of 269.55 g/mol. Its IUPAC name is N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine.

Molecular Properties

Compound NameN,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
PubChem CID172755095
Molecular FormulaC5H19NO4Si4
Molecular Weight269.55 g/mol
Exact Mass269.04
IUPAC NameN,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
SMILESCN[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1
InChIInChI=1S/C5H19NO4Si4/c1-6-14(5)9-12(3)7-11(2)8-13(4)10-14/h6,11-13H,1-5H3
InChIKeyKXHOBEJWMJXXRM-UHFFFAOYSA-N
XLogP-0.59
TPSA48.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.55
LogP ≤ 5-0.59
H-Bond Donors ≤ 51
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 N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The IUPAC name of N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine (CID 172755095) is N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine.
What is the SMILES notation for N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The canonical SMILES for N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine is CN[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O1.
What is the InChIKey of N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The InChIKey is KXHOBEJWMJXXRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H19NO4Si4/c1-6-14(5)9-12(3)7-11(2)8-13(4)10-14/h6,11-13H,1-5H3.
What are the key properties of N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine has a molecular weight of 269.55 g/mol, XLogP of -0.59, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine is sourced from PubChem (CID 172755095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).