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

C18H41NO4Si2 — CID 69004089

IUPACN,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine
SMILESCCO[Si](C)(CN(C[Si](C)(OCC)OCC)C1CCCCC1)OCC
InChIInChI=1S/C18H41NO4Si2/c1-7-20-24(5,21-8-2)16-19(18-14-12-11-13-15-18)17-25(6,22-9-3)23-10-4/h18H,7-17H2,1-6H3
InChIKeyNLCGNCWUZCFTDX-UHFFFAOYSA-N
MW391.70 g/mol
LogP3.99
Rot. Bonds13

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

N,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine (PubChem CID 69004089) has the molecular formula C18H41NO4Si2 and a molecular weight of 391.70 g/mol. Its IUPAC name is N,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine.

Molecular Properties

Compound NameN,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine
PubChem CID69004089
Molecular FormulaC18H41NO4Si2
Molecular Weight391.70 g/mol
Exact Mass391.26
IUPAC NameN,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine
SMILESCCO[Si](C)(CN(C[Si](C)(OCC)OCC)C1CCCCC1)OCC
InChIInChI=1S/C18H41NO4Si2/c1-7-20-24(5,21-8-2)16-19(18-14-12-11-13-15-18)17-25(6,22-9-3)23-10-4/h18H,7-17H2,1-6H3
InChIKeyNLCGNCWUZCFTDX-UHFFFAOYSA-N
XLogP3.99
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds13
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.70
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N,N-Bis((triethoxysilyl)methyl)cyclohexylamine
CID 23154679
N-methyl-N-(triethoxysilylmethyl)cyclohexanamine
CID 11219985
N-cyclohexyl-N-[[diethoxy(methyl)silyl]methyl]cyclohexanamine
CID 68443202
N-cyclohexyl-N-(triethoxysilylmethyl)cyclohexanamine
CID 68443883
N-[[diethoxy(methyl)silyl]methyl]-N-methylcyclohexanamine
CID 69307182
N-(triethoxysilylmethyl)-N-tri(propan-2-yl)silylcyclohexanamine
CID 89881935
N-[[diethoxy(methyl)silyl]methyl]-N-triethylsilylcyclohexanamine
CID 89881950
N-[2-[diethoxy(methyl)silyl]ethyl]-N-tri(propan-2-yl)silylcyclohexanamine
CID 89882005
N-[2-[diethoxy(methyl)silyl]ethyl]-N-triethylsilylcyclohexanamine
CID 89882015
N-[4-[diethoxy(methyl)silyl]butyl]-N-triethylsilylcyclohexanamine
CID 89882027
N-[tert-butyl(dimethyl)silyl]-N-(4-triethoxysilylbutyl)cyclohexanamine
CID 89882029
N-[tert-butyl(dimethyl)silyl]-N-(2-triethoxysilylethyl)cyclohexanamine
CID 89882056

Frequently Asked Questions

What is the IUPAC name of N,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine?
The IUPAC name of N,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine (CID 69004089) is N,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine.
What is the SMILES notation for N,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine?
The canonical SMILES for N,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine is CCO[Si](C)(CN(C[Si](C)(OCC)OCC)C1CCCCC1)OCC.
What is the InChIKey of N,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine?
The InChIKey is NLCGNCWUZCFTDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H41NO4Si2/c1-7-20-24(5,21-8-2)16-19(18-14-12-11-13-15-18)17-25(6,22-9-3)23-10-4/h18H,7-17H2,1-6H3.
What are the key properties of N,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine?
N,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine has a molecular weight of 391.70 g/mol, XLogP of 3.99, 13 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis[[diethoxy(methyl)silyl]methyl]cyclohexanamine is sourced from PubChem (CID 69004089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).