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

C10H31NO5Si5 — CID 155623505

IUPACN,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine
SMILESCN[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H31NO5Si5/c1-11-21(10)15-19(6,7)13-17(2,3)12-18(4,5)14-20(8,9)16-21/h11H,1-10H3
InChIKeyLEWVXTIUDJCITI-UHFFFAOYSA-N
MW385.79 g/mol
LogP2.68
Rot. Bonds1

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

N,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine (PubChem CID 155623505) has the molecular formula C10H31NO5Si5 and a molecular weight of 385.79 g/mol. Its IUPAC name is N,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine.

Molecular Properties

Compound NameN,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine
PubChem CID155623505
Molecular FormulaC10H31NO5Si5
Molecular Weight385.79 g/mol
Exact Mass385.10
IUPAC NameN,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine
SMILESCN[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C10H31NO5Si5/c1-11-21(10)15-19(6,7)13-17(2,3)12-18(4,5)14-20(8,9)16-21/h11H,1-10H3
InChIKeyLEWVXTIUDJCITI-UHFFFAOYSA-N
XLogP2.68
TPSA58.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.79
LogP ≤ 52.68
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

1,5-Bis(methylamino)hexamethyltrisiloxane
CID 129806842
[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
N-tris(trimethylsilyloxy)silylmethanamine
CID 140893236
N-[methyl-bis(trimethylsilyloxy)silyl]methanamine
CID 140893266
N,2,4,6,8,10-hexamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine
CID 155623522
N,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 169204816

Frequently Asked Questions

What is the IUPAC name of N,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine?
The IUPAC name of 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) is N,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine.
What is the SMILES notation for N,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine?
The canonical SMILES for N,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine is CN[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of N,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine?
The InChIKey is LEWVXTIUDJCITI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H31NO5Si5/c1-11-21(10)15-19(6,7)13-17(2,3)12-18(4,5)14-20(8,9)16-21/h11H,1-10H3.
What are the key properties of N,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine?
N,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine has a molecular weight of 385.79 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-amine is sourced from PubChem (CID 155623505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).