N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine

C13H32N2O3Si — CID 132554515

IUPACN'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
SMILESCO[Si](CCCCCCCCNCCN)(OC)OC
InChIInChI=1S/C13H32N2O3Si/c1-16-19(17-2,18-3)13-9-7-5-4-6-8-11-15-12-10-14/h15H,4-14H2,1-3H3
InChIKeyCPZRAGFXLPDWOZ-UHFFFAOYSA-N
MW292.50 g/mol
LogP1.75
Rot. Bonds14

About N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine

N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine (PubChem CID 132554515) has the molecular formula C13H32N2O3Si and a molecular weight of 292.50 g/mol. Its IUPAC name is N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
PubChem CID132554515
Molecular FormulaC13H32N2O3Si
Molecular Weight292.50 g/mol
Exact Mass292.22
IUPAC NameN'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
SMILESCO[Si](CCCCCCCCNCCN)(OC)OC
InChIInChI=1S/C13H32N2O3Si/c1-16-19(17-2,18-3)13-9-7-5-4-6-8-11-15-12-10-14/h15H,4-14H2,1-3H3
InChIKeyCPZRAGFXLPDWOZ-UHFFFAOYSA-N
XLogP1.75
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.50
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N'-(6-trimethoxysilylhexyl)propane-1,3-diamine
CID 54277347
N'-(3-trimethoxysilylpropyl)hexane-1,6-diamine
CID 157123454
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
N-[3-[dimethoxy(methyl)silyl]propyl]-6-trimethoxysilylhexan-1-amine
CID 175874153
N'-(11-triethoxysilylundecyl)ethane-1,2-diamine
CID 87195550
propan-2-one;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 175097855
N'-(3-triethoxysilylpropyl)ethane-1,2-diamine;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 87775603
molecular hydrogen;3-trimethoxysilyl-N-(3-trimethoxysilylpropyl)propan-1-amine
CID 160982698
33-trimethoxysilyltritriacontan-1-amine
CID 87686996
36-trimethoxysilylhexatriacontan-1-amine
CID 87680936
trimethoxy(6-trimethoxysilylhexyl)silane
CID 158013726

Frequently Asked Questions

What is the IUPAC name of N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine?
The IUPAC name of N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine (CID 132554515) is N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine.
What is the SMILES notation for N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine?
The canonical SMILES for N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine is CO[Si](CCCCCCCCNCCN)(OC)OC.
What is the InChIKey of N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine?
The InChIKey is CPZRAGFXLPDWOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32N2O3Si/c1-16-19(17-2,18-3)13-9-7-5-4-6-8-11-15-12-10-14/h15H,4-14H2,1-3H3.
What are the key properties of N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine?
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine has a molecular weight of 292.50 g/mol, XLogP of 1.75, 14 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine is sourced from PubChem (CID 132554515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).