N-[diethoxy(ethyl)silyl]propan-2-amine

C9H23NO2Si — CID 87635278

IUPACN-[diethoxy(ethyl)silyl]propan-2-amine
SMILESCCO[Si](CC)(NC(C)C)OCC
InChIInChI=1S/C9H23NO2Si/c1-6-11-13(8-3,12-7-2)10-9(4)5/h9-10H,6-8H2,1-5H3
InChIKeyCPFDLUXTOXVRAT-UHFFFAOYSA-N
MW205.37 g/mol
LogP2.02
Rot. Bonds7

About N-[diethoxy(ethyl)silyl]propan-2-amine

N-[diethoxy(ethyl)silyl]propan-2-amine (PubChem CID 87635278) has the molecular formula C9H23NO2Si and a molecular weight of 205.37 g/mol. Its IUPAC name is N-[diethoxy(ethyl)silyl]propan-2-amine.

Molecular Properties

Compound NameN-[diethoxy(ethyl)silyl]propan-2-amine
PubChem CID87635278
Molecular FormulaC9H23NO2Si
Molecular Weight205.37 g/mol
Exact Mass205.15
IUPAC NameN-[diethoxy(ethyl)silyl]propan-2-amine
SMILESCCO[Si](CC)(NC(C)C)OCC
InChIInChI=1S/C9H23NO2Si/c1-6-11-13(8-3,12-7-2)10-9(4)5/h9-10H,6-8H2,1-5H3
InChIKeyCPFDLUXTOXVRAT-UHFFFAOYSA-N
XLogP2.02
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.37
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(butan-2-ylamino)-diethoxysilyl]butan-2-amine
CID 87634501
1-[diethoxy(ethyl)silyl]ethyl-diethoxy-ethylsilane
CID 87295758
N-[[ethoxy(dimethyl)silyl]methyl]propan-2-amine
CID 175077677
N-[methyl(dipropoxy)silyl]propan-2-amine
CID 87636044
1-triethoxysilyl-N-trimethylsilylethanamine
CID 89350066
1-[diethoxy(ethyl)silyl]oxyethylphosphane
CID 157287140
diethoxy-di(propan-2-yl)silane
CID 14048564
1-chloroethyl-diethoxy-ethylsilane
CID 54412794
ethoxy-ethyl-bis(2-methylpropyl)silane
CID 151175170
ethoxy-diethyl-(2-methylpropyl)silane
CID 87447159
diethoxy-ethyl-propan-2-yloxysilane
CID 18331965
1-[diethoxy-(ethoxyamino)silyl]propane
CID 87933401

Frequently Asked Questions

What is the IUPAC name of N-[diethoxy(ethyl)silyl]propan-2-amine?
The IUPAC name of N-[diethoxy(ethyl)silyl]propan-2-amine (CID 87635278) is N-[diethoxy(ethyl)silyl]propan-2-amine.
What is the SMILES notation for N-[diethoxy(ethyl)silyl]propan-2-amine?
The canonical SMILES for N-[diethoxy(ethyl)silyl]propan-2-amine is CCO[Si](CC)(NC(C)C)OCC.
What is the InChIKey of N-[diethoxy(ethyl)silyl]propan-2-amine?
The InChIKey is CPFDLUXTOXVRAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO2Si/c1-6-11-13(8-3,12-7-2)10-9(4)5/h9-10H,6-8H2,1-5H3.
What are the key properties of N-[diethoxy(ethyl)silyl]propan-2-amine?
N-[diethoxy(ethyl)silyl]propan-2-amine has a molecular weight of 205.37 g/mol, XLogP of 2.02, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethoxy(ethyl)silyl]propan-2-amine is sourced from PubChem (CID 87635278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).