1-diethoxysilyl-N,N-diethoxypropan-1-amine

C11H27NO4Si — CID 173020312

IUPAC1-diethoxysilyl-N,N-diethoxypropan-1-amine
SMILESCCON(OCC)C(CC)[SiH](OCC)OCC
InChIInChI=1S/C11H27NO4Si/c1-6-11(12(13-7-2)14-8-3)17(15-9-4)16-10-5/h11,17H,6-10H2,1-5H3
InChIKeyCZWNYJPOCPHZIP-UHFFFAOYSA-N
MW265.43 g/mol
LogP1.80
Rot. Bonds11

About 1-diethoxysilyl-N,N-diethoxypropan-1-amine

1-diethoxysilyl-N,N-diethoxypropan-1-amine (PubChem CID 173020312) has the molecular formula C11H27NO4Si and a molecular weight of 265.43 g/mol. Its IUPAC name is 1-diethoxysilyl-N,N-diethoxypropan-1-amine.

Molecular Properties

Compound Name1-diethoxysilyl-N,N-diethoxypropan-1-amine
PubChem CID173020312
Molecular FormulaC11H27NO4Si
Molecular Weight265.43 g/mol
Exact Mass265.17
IUPAC Name1-diethoxysilyl-N,N-diethoxypropan-1-amine
SMILESCCON(OCC)C(CC)[SiH](OCC)OCC
InChIInChI=1S/C11H27NO4Si/c1-6-11(12(13-7-2)14-8-3)17(15-9-4)16-10-5/h11,17H,6-10H2,1-5H3
InChIKeyCZWNYJPOCPHZIP-UHFFFAOYSA-N
XLogP1.80
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.43
LogP ≤ 51.80
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

3-diethoxysilyl-N-(3-diethoxysilylbutyl)-N-methylbutan-1-amine
CID 154358148
N-[butan-2-yl(ethoxy)silyl]ethanamine
CID 150000998
N,N,N',N'-tetrakis(3-diethoxysilylbutyl)propane-1,3-diamine
CID 172829871
(1-cyclopropyl-3-methylbutyl)-diethoxysilane
CID 123461321
diethoxy(1-propoxypropyl)silane;hydrate
CID 174935821
ethoxy(dihydroxy)silane
CID 123755405
[1-(2-bicyclo[2.2.1]heptanyl)-2-methylbutyl]-diethoxysilane
CID 174437118
4-diethoxysilylhexyl(methyl)carbamic acid
CID 173191134
(1-cycloheptyl-3-methylbutyl)-diethoxysilane
CID 123281482
CID 91437014
CID 91437014
1,2-diethoxy-1,2-dimethoxyhydrazine
CID 154020746
5-diethoxysilylheptan-1-amine
CID 154490581

Frequently Asked Questions

What is the IUPAC name of 1-diethoxysilyl-N,N-diethoxypropan-1-amine?
The IUPAC name of 1-diethoxysilyl-N,N-diethoxypropan-1-amine (CID 173020312) is 1-diethoxysilyl-N,N-diethoxypropan-1-amine.
What is the SMILES notation for 1-diethoxysilyl-N,N-diethoxypropan-1-amine?
The canonical SMILES for 1-diethoxysilyl-N,N-diethoxypropan-1-amine is CCON(OCC)C(CC)[SiH](OCC)OCC.
What is the InChIKey of 1-diethoxysilyl-N,N-diethoxypropan-1-amine?
The InChIKey is CZWNYJPOCPHZIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO4Si/c1-6-11(12(13-7-2)14-8-3)17(15-9-4)16-10-5/h11,17H,6-10H2,1-5H3.
What are the key properties of 1-diethoxysilyl-N,N-diethoxypropan-1-amine?
1-diethoxysilyl-N,N-diethoxypropan-1-amine has a molecular weight of 265.43 g/mol, XLogP of 1.80, 11 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-diethoxysilyl-N,N-diethoxypropan-1-amine is sourced from PubChem (CID 173020312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).