2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine

C12H29NO2Si — CID 151837014

IUPAC2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine
SMILESCCCCC(CC)CO[SiH2]OCCN(C)C
InChIInChI=1S/C12H29NO2Si/c1-5-7-8-12(6-2)11-15-16-14-10-9-13(3)4/h12H,5-11,16H2,1-4H3
InChIKeySFWFQRHAYQAEQL-UHFFFAOYSA-N
MW247.45 g/mol
LogP1.80
Rot. Bonds11

About 2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine

2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine (PubChem CID 151837014) has the molecular formula C12H29NO2Si and a molecular weight of 247.45 g/mol. Its IUPAC name is 2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine
PubChem CID151837014
Molecular FormulaC12H29NO2Si
Molecular Weight247.45 g/mol
Exact Mass247.20
IUPAC Name2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine
SMILESCCCCC(CC)CO[SiH2]OCCN(C)C
InChIInChI=1S/C12H29NO2Si/c1-5-7-8-12(6-2)11-15-16-14-10-9-13(3)4/h12H,5-11,16H2,1-4H3
InChIKeySFWFQRHAYQAEQL-UHFFFAOYSA-N
XLogP1.80
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.45
LogP ≤ 51.80
H-Bond Donors ≤ 50
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

2-[(2S)-2-ethylhexoxy]-N,N-bis[2-[(2S)-2-ethylhexoxy]ethyl]ethanamine
CID 97464992
20-ethyl-N,N-dimethyltetracosan-1-amine;hydrochloride
CID 172995497
(3R)-3-[[(2R)-2-ethylhexoxy]methyl]heptane
CID 91827254
3-(2-ethylhexoxymethyl)heptane;titanium
CID 87161815
[(2S)-2-ethylhexyl] bis[(2R)-2-ethylhexyl] borate
CID 99771036
3-(difluoromethoxymethyl)heptane
CID 162429038
CID 88774019
CID 88774019
(3S)-3-(2-chloroethoxymethyl)heptane
CID 40579971
2-ethylhexyl N-[3-[2-(dimethylamino)ethoxycarbonylamino]-4-methylphenyl]carbamate
CID 6437504
3-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethoxymethyl]heptane
CID 171580547
5-(2-heptylnonoxy)-N,N-dimethylpentan-1-amine
CID 170054282
nickel;tetrakis(tris(2-ethylhexyl) phosphite)
CID 14475286

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine?
The IUPAC name of 2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine (CID 151837014) is 2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine?
The canonical SMILES for 2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine is CCCCC(CC)CO[SiH2]OCCN(C)C.
What is the InChIKey of 2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine?
The InChIKey is SFWFQRHAYQAEQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H29NO2Si/c1-5-7-8-12(6-2)11-15-16-14-10-9-13(3)4/h12H,5-11,16H2,1-4H3.
What are the key properties of 2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine?
2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine has a molecular weight of 247.45 g/mol, XLogP of 1.80, 11 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylhexoxysilyloxy)-N,N-dimethylethanamine is sourced from PubChem (CID 151837014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).