[4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine

C10H35N5O5Si5 — CID 66773311

IUPAC[4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine
SMILESC[Si]1(CN)O[Si](C)(CN)O[Si](C)(CN)O[Si](C)(CN)O[Si](C)(CN)O1
InChIInChI=1S/C10H35N5O5Si5/c1-21(6-11)16-22(2,7-12)18-24(4,9-14)20-25(5,10-15)19-23(3,8-13)17-21/h6-15H2,1-5H3
InChIKeyJSSLHOYUMRHYHW-UHFFFAOYSA-N
MW445.85 g/mol
LogP-2.07
Rot. Bonds5

About [4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine

[4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine (PubChem CID 66773311) has the molecular formula C10H35N5O5Si5 and a molecular weight of 445.85 g/mol. Its IUPAC name is [4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine.

Molecular Properties

Compound Name[4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine
PubChem CID66773311
Molecular FormulaC10H35N5O5Si5
Molecular Weight445.85 g/mol
Exact Mass445.15
IUPAC Name[4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine
SMILESC[Si]1(CN)O[Si](C)(CN)O[Si](C)(CN)O[Si](C)(CN)O[Si](C)(CN)O1
InChIInChI=1S/C10H35N5O5Si5/c1-21(6-11)16-22(2,7-12)18-24(4,9-14)20-25(5,10-15)19-23(3,8-13)17-21/h6-15H2,1-5H3
InChIKeyJSSLHOYUMRHYHW-UHFFFAOYSA-N
XLogP-2.07
TPSA176.25 Ų
H-Bond Donors5
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500445.85
LogP ≤ 5-2.07
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1010

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 [4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine?
The IUPAC name of [4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine (CID 66773311) is [4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine.
What is the SMILES notation for [4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine?
The canonical SMILES for [4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine is C[Si]1(CN)O[Si](C)(CN)O[Si](C)(CN)O[Si](C)(CN)O[Si](C)(CN)O1.
What is the InChIKey of [4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine?
The InChIKey is JSSLHOYUMRHYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H35N5O5Si5/c1-21(6-11)16-22(2,7-12)18-24(4,9-14)20-25(5,10-15)19-23(3,8-13)17-21/h6-15H2,1-5H3.
What are the key properties of [4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine?
[4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine has a molecular weight of 445.85 g/mol, XLogP of -2.07, 5 rotatable bonds, 5 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for [4,6,8,10-tetrakis(aminomethyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl]methanamine is sourced from PubChem (CID 66773311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).