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

C14H38N2O4Si4 — CID 155623529

IUPAC2-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
SMILESCCN(CC)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(N(CC)CC)O1
InChIInChI=1S/C14H38N2O4Si4/c1-11-15(12-2)23(9)18-21(5,6)17-22(7,8)19-24(10,20-23)16(13-3)14-4/h11-14H2,1-10H3
InChIKeyJCBYNQPWQSINDL-UHFFFAOYSA-N
MW410.81 g/mol
LogP3.29
Rot. Bonds6

About 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

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 (PubChem CID 155623529) has the molecular formula C14H38N2O4Si4 and a molecular weight of 410.81 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name2-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
PubChem CID155623529
Molecular FormulaC14H38N2O4Si4
Molecular Weight410.81 g/mol
Exact Mass410.19
IUPAC Name2-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
SMILESCCN(CC)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(N(CC)CC)O1
InChIInChI=1S/C14H38N2O4Si4/c1-11-15(12-2)23(9)18-21(5,6)17-22(7,8)19-24(10,20-23)16(13-3)14-4/h11-14H2,1-10H3
InChIKeyJCBYNQPWQSINDL-UHFFFAOYSA-N
XLogP3.29
TPSA43.40 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.81
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 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 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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,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
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-ethyl-N,2,4,4,6,6-hexamethyl-1,3,5,2,4,6-trioxatrisilinan-2-amine
CID 140893202
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 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CCN(CC)[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(N(CC)CC)O1.
What is the InChIKey of 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?
The InChIKey is JCBYNQPWQSINDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H38N2O4Si4/c1-11-15(12-2)23(9)18-21(5,6)17-22(7,8)19-24(10,20-23)16(13-3)14-4/h11-14H2,1-10H3.
What are the key properties of 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?
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 has a molecular weight of 410.81 g/mol, XLogP of 3.29, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 155623529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).