N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine

C13H32N2O3Si — CID 140707750

IUPACN'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine
SMILESCC(C)O[Si](CCNCCN)(OC(C)C)OC(C)C
InChIInChI=1S/C13H32N2O3Si/c1-11(2)16-19(17-12(3)4,18-13(5)6)10-9-15-8-7-14/h11-13,15H,7-10,14H2,1-6H3
InChIKeyRJOXOHLMMUBCIX-UHFFFAOYSA-N
MW292.50 g/mol
LogP1.75
Rot. Bonds11

About N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine

N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine (PubChem CID 140707750) has the molecular formula C13H32N2O3Si and a molecular weight of 292.50 g/mol. Its IUPAC name is N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine
PubChem CID140707750
Molecular FormulaC13H32N2O3Si
Molecular Weight292.50 g/mol
Exact Mass292.22
IUPAC NameN'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine
SMILESCC(C)O[Si](CCNCCN)(OC(C)C)OC(C)C
InChIInChI=1S/C13H32N2O3Si/c1-11(2)16-19(17-12(3)4,18-13(5)6)10-9-15-8-7-14/h11-13,15H,7-10,14H2,1-6H3
InChIKeyRJOXOHLMMUBCIX-UHFFFAOYSA-N
XLogP1.75
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
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'-[tri(propan-2-yloxy)silylmethyl]ethane-1,2-diamine
CID 87514927
tri(propan-2-yloxy)-[4-tri(propan-2-yloxy)silylbutyl]silane
CID 87144652
N'-[3-tri(butan-2-yloxy)silylpropyl]ethane-1,2-diamine
CID 18366419
3-[methoxy-di(propan-2-yloxy)silyl]propan-1-amine
CID 140917139
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
1,3-bis[4-tri(propan-2-yloxy)silylbutyl]urea
CID 170548768
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N'-[2-[[[2-(2-aminoethylamino)ethyl-[[dimethoxy(propyl)silyl]oxy-methoxy-propylsilyl]oxy-methoxysilyl]oxy-methoxy-propylsilyl]oxy-[dimethoxy(propyl)silyl]oxy-methoxysilyl]ethyl]ethane-1,2-diamine
CID 123991362
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
8-tri(propan-2-yloxy)silyloctane-1-thiol
CID 151398463
[diacetyloxy-[3-(2-aminoethylamino)propyl]silyl] acetate
CID 22457230
1-N-(2-aminoethyl)-1-N'-[2-(2-aminoethylamino)ethyl]ethane-1,1-diamine
CID 18468827

Frequently Asked Questions

What is the IUPAC name of N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine?
The IUPAC name of N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine (CID 140707750) is N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine?
The canonical SMILES for N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine is CC(C)O[Si](CCNCCN)(OC(C)C)OC(C)C.
What is the InChIKey of N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine?
The InChIKey is RJOXOHLMMUBCIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H32N2O3Si/c1-11(2)16-19(17-12(3)4,18-13(5)6)10-9-15-8-7-14/h11-13,15H,7-10,14H2,1-6H3.
What are the key properties of N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine?
N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine has a molecular weight of 292.50 g/mol, XLogP of 1.75, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-tri(propan-2-yloxy)silylethyl]ethane-1,2-diamine is sourced from PubChem (CID 140707750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).