N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine

C10H27N3O3Si — CID 53446485

IUPACN'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine
SMILESCCCN(CCNCCN)[Si](OC)(OC)OC
InChIInChI=1S/C10H27N3O3Si/c1-5-9-13(10-8-12-7-6-11)17(14-2,15-3)16-4/h12H,5-11H2,1-4H3
InChIKeySJTQFJIPZFYYIV-UHFFFAOYSA-N
MW265.43 g/mol
LogP-0.38
Rot. Bonds11

About N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine

N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine (PubChem CID 53446485) has the molecular formula C10H27N3O3Si and a molecular weight of 265.43 g/mol. Its IUPAC name is N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine
PubChem CID53446485
Molecular FormulaC10H27N3O3Si
Molecular Weight265.43 g/mol
Exact Mass265.18
IUPAC NameN'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine
SMILESCCCN(CCNCCN)[Si](OC)(OC)OC
InChIInChI=1S/C10H27N3O3Si/c1-5-9-13(10-8-12-7-6-11)17(14-2,15-3)16-4/h12H,5-11H2,1-4H3
InChIKeySJTQFJIPZFYYIV-UHFFFAOYSA-N
XLogP-0.38
TPSA68.98 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 5-0.38
H-Bond Donors ≤ 52
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

N-propyl-N-trimethoxysilyloctadecan-1-amine;hydrochloride
CID 173034322
N'-[2-[2-[methyl(propyl)amino]ethylamino]ethyl]ethane-1,2-diamine
CID 154558458
N'-[2-(dibutylamino)ethyl]ethane-1,2-diamine
CID 54322779
N'-[2-[2-(methylamino)ethyl-trimethylsilylamino]ethyl]ethane-1,2-diamine
CID 175146070
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
N'-[2-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N-propyl-N-triethoxysilyl-3-trimethoxysilylpropan-1-amine
CID 87547282
N'-[2-(dioctadecylamino)ethyl]ethane-1,2-diamine
CID 19593405
azane;N'-propylethane-1,2-diamine
CID 87476258
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'-(2-aminoethyl)ethane-1,2-diamine;N,N-dioctyloctan-1-amine
CID 19864694
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515

Frequently Asked Questions

What is the IUPAC name of N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine?
The IUPAC name of N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine (CID 53446485) is N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine?
The canonical SMILES for N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine is CCCN(CCNCCN)[Si](OC)(OC)OC.
What is the InChIKey of N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine?
The InChIKey is SJTQFJIPZFYYIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H27N3O3Si/c1-5-9-13(10-8-12-7-6-11)17(14-2,15-3)16-4/h12H,5-11H2,1-4H3.
What are the key properties of N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine?
N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine has a molecular weight of 265.43 g/mol, XLogP of -0.38, 11 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-[propyl(trimethoxysilyl)amino]ethyl]ethane-1,2-diamine is sourced from PubChem (CID 53446485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).