N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine

C12H27NO2Si — CID 18468764

IUPACN-[[diethoxy(methyl)silyl]methyl]cyclohexanamine
SMILESCCO[Si](C)(CNC1CCCCC1)OCC
InChIInChI=1S/C12H27NO2Si/c1-4-14-16(3,15-5-2)11-13-12-9-7-6-8-10-12/h12-13H,4-11H2,1-3H3
InChIKeyREODOQPOCJZARG-UHFFFAOYSA-N
MW245.44 g/mol
LogP2.59
Rot. Bonds7

About N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine

N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine (PubChem CID 18468764) has the molecular formula C12H27NO2Si and a molecular weight of 245.44 g/mol. Its IUPAC name is N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine.

Molecular Properties

Compound NameN-[[diethoxy(methyl)silyl]methyl]cyclohexanamine
PubChem CID18468764
Molecular FormulaC12H27NO2Si
Molecular Weight245.44 g/mol
Exact Mass245.18
IUPAC NameN-[[diethoxy(methyl)silyl]methyl]cyclohexanamine
SMILESCCO[Si](C)(CNC1CCCCC1)OCC
InChIInChI=1S/C12H27NO2Si/c1-4-14-16(3,15-5-2)11-13-12-9-7-6-8-10-12/h12-13H,4-11H2,1-3H3
InChIKeyREODOQPOCJZARG-UHFFFAOYSA-N
XLogP2.59
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.44
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Geniosil GF 92
CID 76477
Cyclohexanamine, N-[(triethoxysilyl)methyl]-
CID 11818203
1,6-Hexanediamine, N-((diethoxymethylsilyl)methyl)-
CID 87181392
3-(N-Cyclohexylamino)propylmethyldimethoxysilane
CID 14121762
N-[3-[methoxy(dimethyl)silyl]propyl]cyclohexanamine
CID 15312277
N-[3-(Triethoxysilyl)propyl]cyclohexanamine
CID 14121760
N-[3-(Diethoxymethylsilyl)propyl]cyclohexanamine
CID 14121761
(N-cyclohexylaminomethyl)ethoxydimethylsilane
CID 15965763
N-(1-triethoxysilylpropyl)cyclohexanamine
CID 19973325
CID 21917294
CID 21917294
Cyclohexylaminomethyltrimethoxysilane
CID 21917300
N-(1-trimethoxysilylpropyl)cyclohexanamine
CID 21987728

Frequently Asked Questions

What is the IUPAC name of N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine?
The IUPAC name of N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine (CID 18468764) is N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine.
What is the SMILES notation for N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine?
The canonical SMILES for N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine is CCO[Si](C)(CNC1CCCCC1)OCC.
What is the InChIKey of N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine?
The InChIKey is REODOQPOCJZARG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO2Si/c1-4-14-16(3,15-5-2)11-13-12-9-7-6-8-10-12/h12-13H,4-11H2,1-3H3.
What are the key properties of N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine?
N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine has a molecular weight of 245.44 g/mol, XLogP of 2.59, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine is sourced from PubChem (CID 18468764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).