2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane

C14H36N2O2 — CID 168987783

IUPAC2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
SMILESCC.CC.CN(C)CCOCCOCCN(C)C
InChIInChI=1S/C10H24N2O2.2C2H6/c1-11(2)5-7-13-9-10-14-8-6-12(3)4;2*1-2/h5-10H2,1-4H3;2*1-2H3
InChIKeyUTWQWJGAIQRHHY-UHFFFAOYSA-N
MW264.45 g/mol
LogP2.20
Rot. Bonds9

About 2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane

2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane (PubChem CID 168987783) has the molecular formula C14H36N2O2 and a molecular weight of 264.45 g/mol. Its IUPAC name is 2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane.

Molecular Properties

Compound Name2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
PubChem CID168987783
Molecular FormulaC14H36N2O2
Molecular Weight264.45 g/mol
Exact Mass264.28
IUPAC Name2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane
SMILESCC.CC.CN(C)CCOCCOCCN(C)C
InChIInChI=1S/C10H24N2O2.2C2H6/c1-11(2)5-7-13-9-10-14-8-6-12(3)4;2*1-2/h5-10H2,1-4H3;2*1-2H3
InChIKeyUTWQWJGAIQRHHY-UHFFFAOYSA-N
XLogP2.20
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.45
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanamine
CID 58108235
2-[2-(dimethylamino)ethoxy]ethyl hypoiodite
CID 138660148
2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
CID 154730088
2-[2-(dimethylamino)ethoxy]ethanolate
CID 23295259
2-[2-(dimethylamino)ethoxy]ethanol
CID 158737336
N-[2-[2-(dimethylamino)ethoxy]ethyl]-N-methylpropan-2-amine
CID 170129105
2-(2-chloroethoxy)-N,N-dimethylethanamine;hydrochloride
CID 71756551
S-methyl 2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethanethioate
CID 146606124
ethyl 2-[2-[2-[2-(dimethylamino)ethoxy]ethoxy]ethoxy]acetate
CID 20553419
2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-N,N-dimethylethanamine
CID 150469867
2-(3-alumanyloxypropoxy)-N,N-dimethylethanamine
CID 156656248
N,N-dimethyl-2-(2,2,3,3-tetramethylbutoxy)ethanamine
CID 159941640

Frequently Asked Questions

What is the IUPAC name of 2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane?
The IUPAC name of 2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane (CID 168987783) is 2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane.
What is the SMILES notation for 2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane?
The canonical SMILES for 2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane is CC.CC.CN(C)CCOCCOCCN(C)C.
What is the InChIKey of 2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane?
The InChIKey is UTWQWJGAIQRHHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O2.2C2H6/c1-11(2)5-7-13-9-10-14-8-6-12(3)4;2*1-2/h5-10H2,1-4H3;2*1-2H3.
What are the key properties of 2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane?
2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane has a molecular weight of 264.45 g/mol, XLogP of 2.20, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[2-(dimethylamino)ethoxy]ethoxy]-N,N-dimethylethanamine;ethane is sourced from PubChem (CID 168987783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).