2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine

C8H19NO3 — CID 123705763

IUPAC2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine
SMILESCCOC(OC)OCCN(C)C
InChIInChI=1S/C8H19NO3/c1-5-11-8(10-4)12-7-6-9(2)3/h8H,5-7H2,1-4H3
InChIKeyPPJMHQSHIATFGN-UHFFFAOYSA-N
MW177.24 g/mol
LogP0.53
Rot. Bonds7

About 2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine

2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine (PubChem CID 123705763) has the molecular formula C8H19NO3 and a molecular weight of 177.24 g/mol. Its IUPAC name is 2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine
PubChem CID123705763
Molecular FormulaC8H19NO3
Molecular Weight177.24 g/mol
Exact Mass177.14
IUPAC Name2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine
SMILESCCOC(OC)OCCN(C)C
InChIInChI=1S/C8H19NO3/c1-5-11-8(10-4)12-7-6-9(2)3/h8H,5-7H2,1-4H3
InChIKeyPPJMHQSHIATFGN-UHFFFAOYSA-N
XLogP0.53
TPSA30.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.24
LogP ≤ 50.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

[ethoxy(methoxy)methoxy]ethane
CID 20564684
1-ethoxy-2-[ethoxy(methoxy)methoxy]ethane
CID 173014111
[[ethoxy(methoxy)methoxy]-methoxymethoxy]ethane
CID 22011246
2-[2-(dimethylamino)ethoxy]-N,N,N',N'-tetramethylpropane-1,3-diamine
CID 21296896
N,N-dimethyl-2-[(3R)-2-methylhexan-3-yl]oxyethanamine
CID 166870401
N,N-dimethyl-3-pentan-3-yloxypropan-1-amine
CID 126576057
2-[(3R)-2,2-dimethylhexan-3-yl]oxy-N,N-dimethylethanamine
CID 166870396
2-[2-(dimethylamino)ethoxy]-N-methylbutan-1-amine
CID 62460004
3-[2-(2,2-diethoxyethylsilyl)ethoxy]-N,N-dimethylpropan-1-amine
CID 149250413
(2R)-2-ethoxy-N',N'-dimethylbutane-1,4-diamine
CID 95006031
1-[2-(dimethylamino)ethoxy-dimethylsilyl]-N,N-dimethylpropan-1-amine
CID 88539647
(3S)-3-[2-(dimethylamino)ethoxy]-2,4-dimethylpentan-2-ol
CID 89424025

Frequently Asked Questions

What is the IUPAC name of 2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine?
The IUPAC name of 2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine (CID 123705763) is 2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine?
The canonical SMILES for 2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine is CCOC(OC)OCCN(C)C.
What is the InChIKey of 2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine?
The InChIKey is PPJMHQSHIATFGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO3/c1-5-11-8(10-4)12-7-6-9(2)3/h8H,5-7H2,1-4H3.
What are the key properties of 2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine?
2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine has a molecular weight of 177.24 g/mol, XLogP of 0.53, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethoxy(methoxy)methoxy]-N,N-dimethylethanamine is sourced from PubChem (CID 123705763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).