2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine

C10H26N2O3Si — CID 175506053

IUPAC2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine
SMILESCCC[Si](OCC)(OCC)OC(C)C(N)N
InChIInChI=1S/C10H26N2O3Si/c1-5-8-16(13-6-2,14-7-3)15-9(4)10(11)12/h9-10H,5-8,11-12H2,1-4H3
InChIKeyTUANYFCSRIRQMH-UHFFFAOYSA-N
MW250.41 g/mol
LogP1.06
Rot. Bonds9

About 2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine

2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine (PubChem CID 175506053) has the molecular formula C10H26N2O3Si and a molecular weight of 250.41 g/mol. Its IUPAC name is 2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine.

Molecular Properties

Compound Name2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine
PubChem CID175506053
Molecular FormulaC10H26N2O3Si
Molecular Weight250.41 g/mol
Exact Mass250.17
IUPAC Name2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine
SMILESCCC[Si](OCC)(OCC)OC(C)C(N)N
InChIInChI=1S/C10H26N2O3Si/c1-5-8-16(13-6-2,14-7-3)15-9(4)10(11)12/h9-10H,5-8,11-12H2,1-4H3
InChIKeyTUANYFCSRIRQMH-UHFFFAOYSA-N
XLogP1.06
TPSA79.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.41
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-(ethoxy-methoxy-propylsilyl)oxyethanamine
CID 87663977
3-[[(2S)-3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-yl]oxy-diethoxysilyl]propan-1-amine
CID 58773749
3-[3-aminopropyl(diethoxy)silyl]oxybutan-2-amine
CID 141368865
1-(amino-ethoxy-propylsilyl)oxyethanamine
CID 175174366
CID 175896662
CID 175896662
N-methylmethanamine;triethoxy(propyl)silane
CID 22145973
2-[1-[diethoxy(propyl)silyl]oxyethyl-(2-hydroxyethyl)amino]ethanol
CID 87238908
1-triethoxysilylpropan-2-amine
CID 10236113
triethoxy(propyl)silane;trimethoxysilane
CID 159942236
carbamic acid;triethoxy(propyl)silane
CID 175441799
diethoxy-(1-piperazin-1-ylethoxy)-propylsilane
CID 175420887
1-(2,4-diethyl-1,3-dioxetan-2-yl)ethoxy-diethoxy-propylsilane
CID 171481390

Frequently Asked Questions

What is the IUPAC name of 2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine?
The IUPAC name of 2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine (CID 175506053) is 2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine.
What is the SMILES notation for 2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine?
The canonical SMILES for 2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine is CCC[Si](OCC)(OCC)OC(C)C(N)N.
What is the InChIKey of 2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine?
The InChIKey is TUANYFCSRIRQMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H26N2O3Si/c1-5-8-16(13-6-2,14-7-3)15-9(4)10(11)12/h9-10H,5-8,11-12H2,1-4H3.
What are the key properties of 2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine?
2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine has a molecular weight of 250.41 g/mol, XLogP of 1.06, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[diethoxy(propyl)silyl]oxypropane-1,1-diamine is sourced from PubChem (CID 175506053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).