N-(triethoxysilylmethyl)cyclohexanamine

C13H29NO3Si — CID 11818203

IUPACN-(triethoxysilylmethyl)cyclohexanamine
SMILESCCO[Si](CNC1CCCCC1)(OCC)OCC
InChIInChI=1S/C13H29NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h13-14H,4-12H2,1-3H3
InChIKeyWUFHQGLVNNOXMP-UHFFFAOYSA-N
MW275.46 g/mol
LogP2.50
Rot. Bonds9

About N-(triethoxysilylmethyl)cyclohexanamine

N-(triethoxysilylmethyl)cyclohexanamine (PubChem CID 11818203) has the molecular formula C13H29NO3Si and a molecular weight of 275.46 g/mol. Its IUPAC name is N-(triethoxysilylmethyl)cyclohexanamine.

Molecular Properties

Compound NameN-(triethoxysilylmethyl)cyclohexanamine
PubChem CID11818203
Molecular FormulaC13H29NO3Si
Molecular Weight275.46 g/mol
Exact Mass275.19
IUPAC NameN-(triethoxysilylmethyl)cyclohexanamine
SMILESCCO[Si](CNC1CCCCC1)(OCC)OCC
InChIInChI=1S/C13H29NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h13-14H,4-12H2,1-3H3
InChIKeyWUFHQGLVNNOXMP-UHFFFAOYSA-N
XLogP2.50
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.46
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(triethoxysilylmethyl)cyclohexanamine?
The IUPAC name of N-(triethoxysilylmethyl)cyclohexanamine (CID 11818203) is N-(triethoxysilylmethyl)cyclohexanamine.
What is the SMILES notation for N-(triethoxysilylmethyl)cyclohexanamine?
The canonical SMILES for N-(triethoxysilylmethyl)cyclohexanamine is CCO[Si](CNC1CCCCC1)(OCC)OCC.
What is the InChIKey of N-(triethoxysilylmethyl)cyclohexanamine?
The InChIKey is WUFHQGLVNNOXMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H29NO3Si/c1-4-15-18(16-5-2,17-6-3)12-14-13-10-8-7-9-11-13/h13-14H,4-12H2,1-3H3.
What are the key properties of N-(triethoxysilylmethyl)cyclohexanamine?
N-(triethoxysilylmethyl)cyclohexanamine has a molecular weight of 275.46 g/mol, XLogP of 2.50, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(triethoxysilylmethyl)cyclohexanamine is sourced from PubChem (CID 11818203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).