N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine

C11H28N2O3Si — CID 152738799

IUPACN-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine
SMILESCCO[Si](NOC(C)C)(NC(C)(C)C)OCC
InChIInChI=1S/C11H28N2O3Si/c1-8-14-17(15-9-2,12-11(5,6)7)13-16-10(3)4/h10,12-13H,8-9H2,1-7H3
InChIKeyZZEBSIORBDSTKO-UHFFFAOYSA-N
MW264.44 g/mol
LogP1.81
Rot. Bonds8

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

N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine (PubChem CID 152738799) has the molecular formula C11H28N2O3Si and a molecular weight of 264.44 g/mol. Its IUPAC name is N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine
PubChem CID152738799
Molecular FormulaC11H28N2O3Si
Molecular Weight264.44 g/mol
Exact Mass264.19
IUPAC NameN-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine
SMILESCCO[Si](NOC(C)C)(NC(C)(C)C)OCC
InChIInChI=1S/C11H28N2O3Si/c1-8-14-17(15-9-2,12-11(5,6)7)13-16-10(3)4/h10,12-13H,8-9H2,1-7H3
InChIKeyZZEBSIORBDSTKO-UHFFFAOYSA-N
XLogP1.81
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.44
LogP ≤ 51.81
H-Bond Donors ≤ 52
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-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine
CID 23279122
3,3-dimethylbutan-2-yl(triethoxy)silane
CID 91365282
N-[(butan-2-ylamino)-diethoxysilyl]butan-2-amine
CID 87634501
2-methyl-N-propan-2-yloxypropan-2-amine
CID 154073687
diethoxy-ethyl-propan-2-yloxysilane
CID 18331965
N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine
CID 68953379
ethoxy-hydroxy-methyl-propan-2-yloxysilane
CID 174545360
triethoxy(2,3,3-trimethylbutan-2-yl)silane
CID 18000011
3-methyl-2-triethoxysilylbutan-2-amine
CID 174653209
triethoxy(2-triethoxysilylpropan-2-yl)silane
CID 18432084
diethoxy-di(propan-2-yl)silane
CID 14048564
N-[diethoxy(ethyl)silyl]propan-2-amine
CID 87635278

Frequently Asked Questions

What is the IUPAC name of N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine?
The IUPAC name of N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine (CID 152738799) is N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine is CCO[Si](NOC(C)C)(NC(C)(C)C)OCC.
What is the InChIKey of N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine?
The InChIKey is ZZEBSIORBDSTKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H28N2O3Si/c1-8-14-17(15-9-2,12-11(5,6)7)13-16-10(3)4/h10,12-13H,8-9H2,1-7H3.
What are the key properties of N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine?
N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine has a molecular weight of 264.44 g/mol, XLogP of 1.81, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine is sourced from PubChem (CID 152738799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).