N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine

C16H37NO2Si2 — CID 151001524

IUPACN-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine
SMILESCC[Si](CC)(CC)N(CO[Si](C)(C)OC)C1CCCCC1
InChIInChI=1S/C16H37NO2Si2/c1-7-21(8-2,9-3)17(15-19-20(5,6)18-4)16-13-11-10-12-14-16/h16H,7-15H2,1-6H3
InChIKeyLUEUXHXGYIPNQL-UHFFFAOYSA-N
MW331.65 g/mol
LogP4.95
Rot. Bonds9

About N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine

N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine (PubChem CID 151001524) has the molecular formula C16H37NO2Si2 and a molecular weight of 331.65 g/mol. Its IUPAC name is N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine.

Molecular Properties

Compound NameN-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine
PubChem CID151001524
Molecular FormulaC16H37NO2Si2
Molecular Weight331.65 g/mol
Exact Mass331.24
IUPAC NameN-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine
SMILESCC[Si](CC)(CC)N(CO[Si](C)(C)OC)C1CCCCC1
InChIInChI=1S/C16H37NO2Si2/c1-7-21(8-2,9-3)17(15-19-20(5,6)18-4)16-13-11-10-12-14-16/h16H,7-15H2,1-6H3
InChIKeyLUEUXHXGYIPNQL-UHFFFAOYSA-N
XLogP4.95
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.65
LogP ≤ 54.95
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

CID 20366367
CID 20366367
CID 69004089
CID 69004089
CID 85837048
CID 85837048
CID 87615570
CID 87615570
CID 87615586
CID 87615586
CID 89881935
CID 89881935
CID 89881950
CID 89881950
CID 89882005
CID 89882005
CID 89882015
CID 89882015
CID 89882027
CID 89882027
CID 89882029
CID 89882029
CID 89882034
CID 89882034

Frequently Asked Questions

What is the IUPAC name of N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine?
The IUPAC name of N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine (CID 151001524) is N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine.
What is the SMILES notation for N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine?
The canonical SMILES for N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine is CC[Si](CC)(CC)N(CO[Si](C)(C)OC)C1CCCCC1.
What is the InChIKey of N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine?
The InChIKey is LUEUXHXGYIPNQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H37NO2Si2/c1-7-21(8-2,9-3)17(15-19-20(5,6)18-4)16-13-11-10-12-14-16/h16H,7-15H2,1-6H3.
What are the key properties of N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine?
N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine has a molecular weight of 331.65 g/mol, XLogP of 4.95, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[methoxy(dimethyl)silyl]oxymethyl]-N-triethylsilylcyclohexanamine is sourced from PubChem (CID 151001524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).