N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine

C11H29N3O3Si — CID 91312483

IUPACN'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine
SMILESCO[Si](OC)(OC)C(CCN)CCCNCCN
InChIInChI=1S/C11H29N3O3Si/c1-15-18(16-2,17-3)11(6-7-12)5-4-9-14-10-8-13/h11,14H,4-10,12-13H2,1-3H3
InChIKeyLUSPISQYESGJDD-UHFFFAOYSA-N
MW279.46 g/mol
LogP-0.09
Rot. Bonds12

About N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine

N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine (PubChem CID 91312483) has the molecular formula C11H29N3O3Si and a molecular weight of 279.46 g/mol. Its IUPAC name is N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine.

Molecular Properties

Compound NameN'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine
PubChem CID91312483
Molecular FormulaC11H29N3O3Si
Molecular Weight279.46 g/mol
Exact Mass279.20
IUPAC NameN'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine
SMILESCO[Si](OC)(OC)C(CCN)CCCNCCN
InChIInChI=1S/C11H29N3O3Si/c1-15-18(16-2,17-3)11(6-7-12)5-4-9-14-10-8-13/h11,14H,4-10,12-13H2,1-3H3
InChIKeyLUSPISQYESGJDD-UHFFFAOYSA-N
XLogP-0.09
TPSA91.76 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.46
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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

3-trimethoxysilyltetradecan-1-amine
CID 22997270
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
N'-[3-[dimethoxy(methyl)silyl]butyl]ethane-1,2-diamine
CID 20524577
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
N'-[2-[1-[dimethoxy(methyl)silyl]propylamino]ethyl]ethane-1,2-diamine
CID 19801524
N'-[(2R)-3-phenyl-2-trimethoxysilylpropyl]ethane-1,2-diamine
CID 99738332
4-(2-aminoethylamino)butane-1,1-diol
CID 87239429
propan-2-one;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 175097855
N'-(1-trimethoxysilylethyl)ethane-1,2-diamine
CID 21267592
N'-(3-triethoxysilylpropyl)ethane-1,2-diamine;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 87775603
N'-[4-[dimethoxy(trimethoxysilyl)silyl]oxybutyl]ethane-1,2-diamine
CID 151278639

Frequently Asked Questions

What is the IUPAC name of N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine?
The IUPAC name of N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine (CID 91312483) is N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine.
What is the SMILES notation for N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine?
The canonical SMILES for N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine is CO[Si](OC)(OC)C(CCN)CCCNCCN.
What is the InChIKey of N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine?
The InChIKey is LUSPISQYESGJDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29N3O3Si/c1-15-18(16-2,17-3)11(6-7-12)5-4-9-14-10-8-13/h11,14H,4-10,12-13H2,1-3H3.
What are the key properties of N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine?
N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine has a molecular weight of 279.46 g/mol, XLogP of -0.09, 12 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-aminoethyl)-3-trimethoxysilylhexane-1,6-diamine is sourced from PubChem (CID 91312483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).