N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine

C16H37NO2Si2 — CID 174710100

IUPACN-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine
SMILESCO[Si](C)(C)OC(N(C1CCCCC1)C(C)(C)C)[SiH](C)C
InChIInChI=1S/C16H37NO2Si2/c1-16(2,3)17(14-12-10-9-11-13-14)15(20(5)6)19-21(7,8)18-4/h14-15,20H,9-13H2,1-8H3
InChIKeySCRJOTMHFYAXLO-UHFFFAOYSA-N
MW331.65 g/mol
LogP4.14
Rot. Bonds6

About N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine

N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine (PubChem CID 174710100) has the molecular formula C16H37NO2Si2 and a molecular weight of 331.65 g/mol. Its IUPAC name is N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine.

Molecular Properties

Compound NameN-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine
PubChem CID174710100
Molecular FormulaC16H37NO2Si2
Molecular Weight331.65 g/mol
Exact Mass331.24
IUPAC NameN-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine
SMILESCO[Si](C)(C)OC(N(C1CCCCC1)C(C)(C)C)[SiH](C)C
InChIInChI=1S/C16H37NO2Si2/c1-16(2,3)17(14-12-10-9-11-13-14)15(20(5)6)19-21(7,8)18-4/h14-15,20H,9-13H2,1-8H3
InChIKeySCRJOTMHFYAXLO-UHFFFAOYSA-N
XLogP4.14
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.65
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-cyclopentyl-N-trimethoxysilylcyclopentanamine
CID 66628584
N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine
CID 151001524
N-tert-butyl-N-cycloheptylhydroxylamine
CID 121217843
N,N-bis(trimethylsilyl)cyclohexanamine
CID 12571850
N,N-dicyclohexylcyclohexanamine
CID 175770337
1-cyclobutylethoxy-cycloheptyl-methoxy-methylsilane
CID 154120540
N-[cyclohexyl(dimethoxy)silyl]-2-methylpropan-2-amine
CID 68955541
1-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexylpropan-2-ol
CID 166437528
cyclobutyl-cyclohexyl-dimethoxysilane
CID 18624897
N-tert-butyl-N-cyclopentylthiohydroxylamine
CID 130247100
N-[2,3-dimethylbutan-2-yl(dimethoxy)silyl]-N-propylcyclopentanamine
CID 150349172
N,N-bis[chloro(dimethyl)silyl]cyclohexanamine
CID 176847988

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine?
The IUPAC name of N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine (CID 174710100) is N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine.
What is the SMILES notation for N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine?
The canonical SMILES for N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine is CO[Si](C)(C)OC(N(C1CCCCC1)C(C)(C)C)[SiH](C)C.
What is the InChIKey of N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine?
The InChIKey is SCRJOTMHFYAXLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37NO2Si2/c1-16(2,3)17(14-12-10-9-11-13-14)15(20(5)6)19-21(7,8)18-4/h14-15,20H,9-13H2,1-8H3.
What are the key properties of N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine?
N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine has a molecular weight of 331.65 g/mol, XLogP of 4.14, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-[dimethylsilyl-[methoxy(dimethyl)silyl]oxymethyl]cyclohexanamine is sourced from PubChem (CID 174710100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).