N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine

C11H29NO4Si2 — CID 173146503

IUPACN-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine
SMILESCCON([SiH3])CCC[Si](OCC)(OCC)OCC
InChIInChI=1S/C11H29NO4Si2/c1-5-13-12(17)10-9-11-18(14-6-2,15-7-3)16-8-4/h5-11H2,1-4,17H3
InChIKeyNXMTXVRQESNFMH-UHFFFAOYSA-N
MW295.53 g/mol
LogP0.96
Rot. Bonds12

About N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine

N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine (PubChem CID 173146503) has the molecular formula C11H29NO4Si2 and a molecular weight of 295.53 g/mol. Its IUPAC name is N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine.

Molecular Properties

Compound NameN-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine
PubChem CID173146503
Molecular FormulaC11H29NO4Si2
Molecular Weight295.53 g/mol
Exact Mass295.16
IUPAC NameN-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine
SMILESCCON([SiH3])CCC[Si](OCC)(OCC)OCC
InChIInChI=1S/C11H29NO4Si2/c1-5-13-12(17)10-9-11-18(14-6-2,15-7-3)16-8-4/h5-11H2,1-4,17H3
InChIKeyNXMTXVRQESNFMH-UHFFFAOYSA-N
XLogP0.96
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.53
LogP ≤ 50.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-[3-(dimethylamino)propyl]-N,N-dimethyl-N'-(3-triethoxysilylpropyl)propane-1,3-diamine
CID 140647406
2-[2-[2-hydroxyethyl(3-triethoxysilylpropyl)amino]ethyl-(3-triethoxysilylpropyl)amino]ethanol
CID 165406159
N-(2-methoxyethyl)-3-triethoxysilyl-N-(3-triethoxysilylpropyl)propan-1-amine
CID 162775125
triethoxy(10-triethoxysilyldecyl)silane
CID 14439044
2-[3-[diethoxy(methoxy)silyl]propyl-(3-triethoxysilylpropyl)amino]ethanol
CID 159716952
N-propyl-3-triethoxysilyl-N-trimethylsilylpropan-1-amine
CID 90265370
N,N-bis(oxiran-2-ylmethyl)-3-triethoxysilylpropan-1-amine
CID 19379542
28-chlorooctacosyl(triethoxy)silane
CID 87685970
triethoxy-[3-[silyl(3-triethoxysilylpropyl)silyl]propyl]silane
CID 162102309
N,N-bis(methylsulfanyl)-3-triethoxysilylpropan-1-amine;(methyltetrasulfanyl)methane
CID 159916460
N'-[3-(dipropylamino)propyl]-N,N-dipropyl-N'-(2-triethoxysilylethyl)propane-1,3-diamine
CID 140647743
N-bromo-2-methyl-N-(3-triethoxysilylpropyl)propan-1-amine
CID 175043415

Frequently Asked Questions

What is the IUPAC name of N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine?
The IUPAC name of N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine (CID 173146503) is N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine.
What is the SMILES notation for N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine?
The canonical SMILES for N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine is CCON([SiH3])CCC[Si](OCC)(OCC)OCC.
What is the InChIKey of N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine?
The InChIKey is NXMTXVRQESNFMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H29NO4Si2/c1-5-13-12(17)10-9-11-18(14-6-2,15-7-3)16-8-4/h5-11H2,1-4,17H3.
What are the key properties of N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine?
N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine has a molecular weight of 295.53 g/mol, XLogP of 0.96, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-N-silyl-3-triethoxysilylpropan-1-amine is sourced from PubChem (CID 173146503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).