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

C11H31NO4Si4 — CID 140893224

IUPACN,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
SMILESCCN(CC)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C11H31NO4Si4/c1-10-12(11-2)20(9)15-18(5,6)13-17(3,4)14-19(7,8)16-20/h10-11H2,1-9H3
InChIKeyMYULOUNVWZGCEP-UHFFFAOYSA-N
MW353.72 g/mol
LogP3.08
Rot. Bonds3

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

N,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine (PubChem CID 140893224) has the molecular formula C11H31NO4Si4 and a molecular weight of 353.72 g/mol. Its IUPAC name is N,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
PubChem CID140893224
Molecular FormulaC11H31NO4Si4
Molecular Weight353.72 g/mol
Exact Mass353.13
IUPAC NameN,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
SMILESCCN(CC)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C11H31NO4Si4/c1-10-12(11-2)20(9)15-18(5,6)13-17(3,4)14-19(7,8)16-20/h10-11H2,1-9H3
InChIKeyMYULOUNVWZGCEP-UHFFFAOYSA-N
XLogP3.08
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.72
LogP ≤ 53.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-N,2-N,4-N,4-N-tetraethyl-2,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane-2,4-diamine
CID 155623529
2-N,2-N,4-N,4-N,6-N,6-N-hexaethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4,6-triamine
CID 68656819
N,N-diethyl-2,4,4,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 175187862
N,N-diethyl-2,4,4,6,6,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 175184081
N-ethyl-N,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
CID 140893202
2-N,2-N,4-N,4-N-tetraethyl-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine
CID 155623519
N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
CID 140893223
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22-docosamethyl-1,3,5,7,9,11,13,15,17,19,21-undecaoxa-2,4,6,8,10,12,14,16,18,20,22-undecasilacyclodocosane
CID 519600
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16,18,18,20,20,22,22,24,24,26,26,28,28,30,30,32,32,34,34,36,36,38,38,40,40,42,42,44,44,46,46,48,48,50,50,52,52,54,54,56,56,58,58-octapentacontamethyl-1,3,5,7,9,11,13,15,17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51,53,55,57-nonacosaoxa-2,4,6,8,10,12,14,16,18,20,22,24,26,28,30,32,34,36,38,40,42,44,46,48,50,52,54,56,58-nonacosasilacyclooctapentacontane
CID 528782
N-[[2-(diethylaminooxy)-4,4,6,6,8,8-hexamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-yl]oxy]-N-ethylethanamine
CID 18541971
argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate
CID 87986971
2-butyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;2-butyl-2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane;2-butyl-2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinane
CID 158551467

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The IUPAC name of N,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine (CID 140893224) is N,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine.
What is the SMILES notation for N,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The canonical SMILES for N,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine is CCN(CC)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of N,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
The InChIKey is MYULOUNVWZGCEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H31NO4Si4/c1-10-12(11-2)20(9)15-18(5,6)13-17(3,4)14-19(7,8)16-20/h10-11H2,1-9H3.
What are the key properties of N,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine?
N,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine has a molecular weight of 353.72 g/mol, XLogP of 3.08, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine is sourced from PubChem (CID 140893224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).