1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine

C12H27NO6 — CID 22340887

IUPAC1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine
SMILESCOCOC(C)N(C(C)OCOC)C(C)OCOC
InChIInChI=1S/C12H27NO6/c1-10(17-7-14-4)13(11(2)18-8-15-5)12(3)19-9-16-6/h10-12H,7-9H2,1-6H3
InChIKeyGOGLMOHIHGLBIA-UHFFFAOYSA-N
MW281.35 g/mol
LogP1.19
Rot. Bonds12

About 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine

1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine (PubChem CID 22340887) has the molecular formula C12H27NO6 and a molecular weight of 281.35 g/mol. Its IUPAC name is 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine.

Molecular Properties

Compound Name1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine
PubChem CID22340887
Molecular FormulaC12H27NO6
Molecular Weight281.35 g/mol
Exact Mass281.18
IUPAC Name1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine
SMILESCOCOC(C)N(C(C)OCOC)C(C)OCOC
InChIInChI=1S/C12H27NO6/c1-10(17-7-14-4)13(11(2)18-8-15-5)12(3)19-9-16-6/h10-12H,7-9H2,1-6H3
InChIKeyGOGLMOHIHGLBIA-UHFFFAOYSA-N
XLogP1.19
TPSA58.62 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.35
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

1-(2-methoxyethoxymethoxy)-N,N-bis[1-(2-methoxyethoxymethoxy)ethyl]ethanamine
CID 87791179
2-(methoxymethoxy)-3-methylbutane
CID 59908312
2-(methoxymethoxy)-3-methylpentane
CID 54188035
(2S)-1-bromo-2-(methoxymethoxy)propane
CID 131093213
(2R)-2-(methoxymethoxy)propan-1-ol
CID 10975472
3-(methoxymethoxy)-2-methylpentane
CID 21050072
(2S)-2-(methoxymethoxy)propanal
CID 10898701
(2R)-2-(methoxymethoxy)propanoic acid
CID 10844423
(2R,3R)-2,3-bis(methoxymethoxy)butane-1,4-diol
CID 11063695
1,3-dichloro-2-(methoxymethoxy)propane
CID 5323878
methoxymethyl (2S)-2-(methoxymethoxy)propanoate
CID 71444990
(2R)-2-(methoxymethoxy)butane-1,3-diol
CID 87662516

Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine?
The IUPAC name of 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine (CID 22340887) is 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine.
What is the SMILES notation for 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine?
The canonical SMILES for 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine is COCOC(C)N(C(C)OCOC)C(C)OCOC.
What is the InChIKey of 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine?
The InChIKey is GOGLMOHIHGLBIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27NO6/c1-10(17-7-14-4)13(11(2)18-8-15-5)12(3)19-9-16-6/h10-12H,7-9H2,1-6H3.
What are the key properties of 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine?
1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine has a molecular weight of 281.35 g/mol, XLogP of 1.19, 12 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethoxy)-N,N-bis[1-(methoxymethoxy)ethyl]ethanamine is sourced from PubChem (CID 22340887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).