N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine

C7H21NO3Si3 — CID 140893223

IUPACN,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
SMILESCN(C)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C7H21NO3Si3/c1-8(2)14(7)10-12(3,4)9-13(5,6)11-14/h1-7H3
InChIKeyLDHLKNHLSRTTLI-UHFFFAOYSA-N
MW251.51 g/mol
LogP1.58
Rot. Bonds1

About N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine

N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine (PubChem CID 140893223) has the molecular formula C7H21NO3Si3 and a molecular weight of 251.51 g/mol. Its IUPAC name is N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine.

Molecular Properties

Compound NameN,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
PubChem CID140893223
Molecular FormulaC7H21NO3Si3
Molecular Weight251.51 g/mol
Exact Mass251.08
IUPAC NameN,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
SMILESCN(C)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1
InChIInChI=1S/C7H21NO3Si3/c1-8(2)14(7)10-12(3,4)9-13(5,6)11-14/h1-7H3
InChIKeyLDHLKNHLSRTTLI-UHFFFAOYSA-N
XLogP1.58
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.51
LogP ≤ 51.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine with MolForge

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Related Compounds

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
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
N-ethyl-N,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
CID 140893202
N,N-diethyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocan-2-amine
CID 140893224
2-N,2-N,4-N,4-N,2,4,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinane-2,4-diamine
CID 155623501
argon;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane;hydrate
CID 87986971
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
2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane;methyl(methylsilyloxy)silane
CID 157123096
1,3,3,5,5,7-hexamethyl-2,4,6,8,9-pentaoxa-1,3,5,7-tetrasilabicyclo[5.1.1]nonane
CID 102334800
chloro(dimethyl)silane;2,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinane
CID 175325355
2,2,4,4-tetramethyl-1,3,2,4-dioxadisiletane;trimethyl(trimethylsilyloxy)silane
CID 160640926
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,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
The IUPAC name of N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine (CID 140893223) is N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine.
What is the SMILES notation for N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
The canonical SMILES for N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine is CN(C)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O1.
What is the InChIKey of N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
The InChIKey is LDHLKNHLSRTTLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H21NO3Si3/c1-8(2)14(7)10-12(3,4)9-13(5,6)11-14/h1-7H3.
What are the key properties of N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine?
N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine has a molecular weight of 251.51 g/mol, XLogP of 1.58, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,4,4,6,6-heptamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine is sourced from PubChem (CID 140893223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).