N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine

C12H30N2O2Si — CID 23279122

IUPACN-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine
SMILESCCO[Si](NC(C)(C)C)(NC(C)(C)C)OCC
InChIInChI=1S/C12H30N2O2Si/c1-9-15-17(16-10-2,13-11(3,4)5)14-12(6,7)8/h13-14H,9-10H2,1-8H3
InChIKeyDRZDGUIKCBZFKU-UHFFFAOYSA-N
MW262.47 g/mol
LogP2.27
Rot. Bonds6

About N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine

N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine (PubChem CID 23279122) has the molecular formula C12H30N2O2Si and a molecular weight of 262.47 g/mol. Its IUPAC name is N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine
PubChem CID23279122
Molecular FormulaC12H30N2O2Si
Molecular Weight262.47 g/mol
Exact Mass262.21
IUPAC NameN-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine
SMILESCCO[Si](NC(C)(C)C)(NC(C)(C)C)OCC
InChIInChI=1S/C12H30N2O2Si/c1-9-15-17(16-10-2,13-11(3,4)5)14-12(6,7)8/h13-14H,9-10H2,1-8H3
InChIKeyDRZDGUIKCBZFKU-UHFFFAOYSA-N
XLogP2.27
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.47
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-[diethoxy-(propan-2-yloxyamino)silyl]-2-methylpropan-2-amine
CID 152738799
N-[cyclopentyl(diethoxy)silyl]-2-methylpropan-2-amine
CID 68953379
triethoxy(2,3,3-trimethylbutan-2-yl)silane
CID 18000011
triethoxy(2-triethoxysilylpropan-2-yl)silane
CID 18432084
N-[(butan-2-ylamino)-diethoxysilyl]butan-2-amine
CID 87634501
N-[chloro(diethyl)silyl]-2-methylpropan-2-amine
CID 155753318
2,2-dimethylpropyl-[2,2-dimethylpropyl(diethoxy)silyl]-diethoxysilane
CID 87552824
bis(3,3-dimethylbut-1-ynyl)-ethoxy-methylsilane
CID 178178575
N-[dimethoxy(propyl)silyl]-2-methylpropan-2-amine
CID 87633782
1,1-diethoxyethyl(triethoxy)silane
CID 175450759
2-(2,2,3-trimethyl-3-triethoxysilylbutyl)guanidine
CID 175426003
triethoxy(methyl)silane
CID 16241

Frequently Asked Questions

What is the IUPAC name of N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine?
The IUPAC name of N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine (CID 23279122) is N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine is CCO[Si](NC(C)(C)C)(NC(C)(C)C)OCC.
What is the InChIKey of N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine?
The InChIKey is DRZDGUIKCBZFKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H30N2O2Si/c1-9-15-17(16-10-2,13-11(3,4)5)14-12(6,7)8/h13-14H,9-10H2,1-8H3.
What are the key properties of N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine?
N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine has a molecular weight of 262.47 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(tert-butylamino)-diethoxysilyl]-2-methylpropan-2-amine is sourced from PubChem (CID 23279122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).