11-[ethyl(dimethoxy)silyl]undecan-1-amine

C15H35NO2Si — CID 88501782

IUPAC11-[ethyl(dimethoxy)silyl]undecan-1-amine
SMILESCC[Si](CCCCCCCCCCCN)(OC)OC
InChIInChI=1S/C15H35NO2Si/c1-4-19(17-2,18-3)15-13-11-9-7-5-6-8-10-12-14-16/h4-16H2,1-3H3
InChIKeyCXYFHSMRHNZUHH-UHFFFAOYSA-N
MW289.54 g/mol
LogP4.21
Rot. Bonds14

About 11-[ethyl(dimethoxy)silyl]undecan-1-amine

11-[ethyl(dimethoxy)silyl]undecan-1-amine (PubChem CID 88501782) has the molecular formula C15H35NO2Si and a molecular weight of 289.54 g/mol. Its IUPAC name is 11-[ethyl(dimethoxy)silyl]undecan-1-amine.

Molecular Properties

Compound Name11-[ethyl(dimethoxy)silyl]undecan-1-amine
PubChem CID88501782
Molecular FormulaC15H35NO2Si
Molecular Weight289.54 g/mol
Exact Mass289.24
IUPAC Name11-[ethyl(dimethoxy)silyl]undecan-1-amine
SMILESCC[Si](CCCCCCCCCCCN)(OC)OC
InChIInChI=1S/C15H35NO2Si/c1-4-19(17-2,18-3)15-13-11-9-7-5-6-8-10-12-14-16/h4-16H2,1-3H3
InChIKeyCXYFHSMRHNZUHH-UHFFFAOYSA-N
XLogP4.21
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.54
LogP ≤ 54.21
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

4-[butyl(dimethoxy)silyl]butan-1-amine
CID 88813037
36-trimethoxysilylhexatriacontan-1-amine
CID 87680936
33-trimethoxysilyltritriacontan-1-amine
CID 87686996
6-[6-aminohexyl(diethoxy)silyl]hexan-1-amine
CID 139707876
hexyl-dimethoxy-nonadecylsilane
CID 139614220
dimethoxy-octyl-pentylsilane
CID 139614094
dimethoxy-pentadecyl-undecylsilane
CID 139614261
dimethoxy-nonadecyl-nonylsilane
CID 139614040
hexyl-dimethoxy-undecylsilane
CID 139614316
8-[dimethoxy(propyl)silyl]octyl-dimethoxy-propylsilane
CID 87498284
dimethoxy-nonyl-tridecylsilane
CID 139614257
dimethoxy-nonadecyl-pentadecylsilane
CID 139614324

Frequently Asked Questions

What is the IUPAC name of 11-[ethyl(dimethoxy)silyl]undecan-1-amine?
The IUPAC name of 11-[ethyl(dimethoxy)silyl]undecan-1-amine (CID 88501782) is 11-[ethyl(dimethoxy)silyl]undecan-1-amine.
What is the SMILES notation for 11-[ethyl(dimethoxy)silyl]undecan-1-amine?
The canonical SMILES for 11-[ethyl(dimethoxy)silyl]undecan-1-amine is CC[Si](CCCCCCCCCCCN)(OC)OC.
What is the InChIKey of 11-[ethyl(dimethoxy)silyl]undecan-1-amine?
The InChIKey is CXYFHSMRHNZUHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H35NO2Si/c1-4-19(17-2,18-3)15-13-11-9-7-5-6-8-10-12-14-16/h4-16H2,1-3H3.
What are the key properties of 11-[ethyl(dimethoxy)silyl]undecan-1-amine?
11-[ethyl(dimethoxy)silyl]undecan-1-amine has a molecular weight of 289.54 g/mol, XLogP of 4.21, 14 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-[ethyl(dimethoxy)silyl]undecan-1-amine is sourced from PubChem (CID 88501782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).