N-(diethoxysilylmethyl)hexan-1-amine

C11H27NO2Si — CID 172999709

IUPACN-(diethoxysilylmethyl)hexan-1-amine
SMILESCCCCCCNC[SiH](OCC)OCC
InChIInChI=1S/C11H27NO2Si/c1-4-7-8-9-10-12-11-15(13-5-2)14-6-3/h12,15H,4-11H2,1-3H3
InChIKeyZZDMCACDZQLPGE-UHFFFAOYSA-N
MW233.43 g/mol
LogP1.99
Rot. Bonds11

About N-(diethoxysilylmethyl)hexan-1-amine

N-(diethoxysilylmethyl)hexan-1-amine (PubChem CID 172999709) has the molecular formula C11H27NO2Si and a molecular weight of 233.43 g/mol. Its IUPAC name is N-(diethoxysilylmethyl)hexan-1-amine.

Molecular Properties

Compound NameN-(diethoxysilylmethyl)hexan-1-amine
PubChem CID172999709
Molecular FormulaC11H27NO2Si
Molecular Weight233.43 g/mol
Exact Mass233.18
IUPAC NameN-(diethoxysilylmethyl)hexan-1-amine
SMILESCCCCCCNC[SiH](OCC)OCC
InChIInChI=1S/C11H27NO2Si/c1-4-7-8-9-10-12-11-15(13-5-2)14-6-3/h12,15H,4-11H2,1-3H3
InChIKeyZZDMCACDZQLPGE-UHFFFAOYSA-N
XLogP1.99
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.43
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-hexyltridecan-1-amine
CID 87659278
octane;N-octylnonan-1-amine
CID 145152206
N-undecyltetradecan-1-amine
CID 166059375
N,N'-diheptyldecane-1,10-diamine
CID 3028161
N,N'-diheptylhexane-1,6-diamine
CID 3028571
diethoxy(tetracosyl)silane
CID 151502912
N-docosyldocosan-1-amine;hydrochloride
CID 173181498
N,N'-di(nonyl)ethane-1,2-diamine
CID 151189669
methane;N-octyloctan-1-amine
CID 87294693
N-butyltetradecan-1-amine
CID 3548872
N-hexylhexan-1-amine;hydrochloride
CID 519999
N-octylnonan-1-amine;hydrochloride
CID 90480847

Frequently Asked Questions

What is the IUPAC name of N-(diethoxysilylmethyl)hexan-1-amine?
The IUPAC name of N-(diethoxysilylmethyl)hexan-1-amine (CID 172999709) is N-(diethoxysilylmethyl)hexan-1-amine.
What is the SMILES notation for N-(diethoxysilylmethyl)hexan-1-amine?
The canonical SMILES for N-(diethoxysilylmethyl)hexan-1-amine is CCCCCCNC[SiH](OCC)OCC.
What is the InChIKey of N-(diethoxysilylmethyl)hexan-1-amine?
The InChIKey is ZZDMCACDZQLPGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H27NO2Si/c1-4-7-8-9-10-12-11-15(13-5-2)14-6-3/h12,15H,4-11H2,1-3H3.
What are the key properties of N-(diethoxysilylmethyl)hexan-1-amine?
N-(diethoxysilylmethyl)hexan-1-amine has a molecular weight of 233.43 g/mol, XLogP of 1.99, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(diethoxysilylmethyl)hexan-1-amine is sourced from PubChem (CID 172999709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).