N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine

C10H26N2O3Si — CID 141429478

IUPACN'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine
SMILESCCC[Si](OC)(OC)OCCCNCCN
InChIInChI=1S/C10H26N2O3Si/c1-4-10-16(13-2,14-3)15-9-5-7-12-8-6-11/h12H,4-11H2,1-3H3
InChIKeyGIVJBJIDBMYVTF-UHFFFAOYSA-N
MW250.41 g/mol
LogP0.58
Rot. Bonds11

About N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine

N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine (PubChem CID 141429478) has the molecular formula C10H26N2O3Si and a molecular weight of 250.41 g/mol. Its IUPAC name is N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine
PubChem CID141429478
Molecular FormulaC10H26N2O3Si
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC NameN'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine
SMILESCCC[Si](OC)(OC)OCCCNCCN
InChIInChI=1S/C10H26N2O3Si/c1-4-10-16(13-2,14-3)15-9-5-7-12-8-6-11/h12H,4-11H2,1-3H3
InChIKeyGIVJBJIDBMYVTF-UHFFFAOYSA-N
XLogP0.58
TPSA65.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 50.58
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-butyl-4-[3-(butylamino)propyl-dimethoxysilyl]oxybutan-1-amine
CID 175131776
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-(3-trimethoxysilylpropylamino)ethyl]ethane-1,2-diamine
CID 159586592
N'-(3-triethoxysilylpropyl)ethane-1,2-diamine;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 87775603
N'-[3-[dimethoxy(2-phenylethyl)silyl]oxypropyl]ethane-1,2-diamine
CID 66688681
N'-(8-trimethoxysilyloctyl)ethane-1,2-diamine
CID 132554515
3-[dimethoxy-[3-(methylamino)propoxy]silyl]propan-1-amine
CID 87114848
N'-(2-aminoethyl)ethane-1,2-diamine;3-trimethoxysilylpropan-1-amine
CID 158654505
butoxy-butyl-dimethoxysilane
CID 139714527
3-[dimethoxy(undecyl)silyl]oxypropan-1-amine
CID 156751574
propan-2-one;N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
CID 175097855
acetic acid;N'-(2-aminoethyl)ethane-1,2-diamine;4-[3-aminopropyl(dimethoxy)silyl]oxybutan-1-amine;gadolinium(3+);triacetate
CID 173127362

Frequently Asked Questions

What is the IUPAC name of N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine?
The IUPAC name of N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine (CID 141429478) is N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine?
The canonical SMILES for N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine is CCC[Si](OC)(OC)OCCCNCCN.
What is the InChIKey of N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine?
The InChIKey is GIVJBJIDBMYVTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O3Si/c1-4-10-16(13-2,14-3)15-9-5-7-12-8-6-11/h12H,4-11H2,1-3H3.
What are the key properties of N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine?
N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine has a molecular weight of 250.41 g/mol, XLogP of 0.58, 11 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[3-[dimethoxy(propyl)silyl]oxypropyl]ethane-1,2-diamine is sourced from PubChem (CID 141429478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).