N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine

C6H23NO5Si5 — CID 155623522

IUPACN,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine
SMILESCN[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O[SiH](C)O1
InChIInChI=1S/C6H23NO5Si5/c1-7-17(6)11-15(4)9-13(2)8-14(3)10-16(5)12-17/h7,13-16H,1-6H3
InChIKeyWMCTUCSJRLMTGO-UHFFFAOYSA-N
MW329.68 g/mol
LogP-0.73
Rot. Bonds1

About N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine

N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine (PubChem CID 155623522) has the molecular formula C6H23NO5Si5 and a molecular weight of 329.68 g/mol. Its IUPAC name is N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine.

Molecular Properties

Compound NameN,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine
PubChem CID155623522
Molecular FormulaC6H23NO5Si5
Molecular Weight329.68 g/mol
Exact Mass329.04
IUPAC NameN,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine
SMILESCN[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O[SiH](C)O1
InChIInChI=1S/C6H23NO5Si5/c1-7-17(6)11-15(4)9-13(2)8-14(3)10-16(5)12-17/h7,13-16H,1-6H3
InChIKeyWMCTUCSJRLMTGO-UHFFFAOYSA-N
XLogP-0.73
TPSA58.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.68
LogP ≤ 5-0.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

N,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine
CID 155623505
N,2,4,6,8-pentamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 172755095

Frequently Asked Questions

What is the IUPAC name of N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine?
The IUPAC name of N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine (CID 155623522) is N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine.
What is the SMILES notation for N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine?
The canonical SMILES for N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine is CN[Si]1(C)O[SiH](C)O[SiH](C)O[SiH](C)O[SiH](C)O1.
What is the InChIKey of N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine?
The InChIKey is WMCTUCSJRLMTGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H23NO5Si5/c1-7-17(6)11-15(4)9-13(2)8-14(3)10-16(5)12-17/h7,13-16H,1-6H3.
What are the key properties of N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine?
N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine has a molecular weight of 329.68 g/mol, XLogP of -0.73, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine is sourced from PubChem (CID 155623522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).