2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine

C14H30N2O3 — CID 62391342

IUPAC2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
SMILESCNCC1(CN(CCOC)CCOC)CCOCC1
InChIInChI=1S/C14H30N2O3/c1-15-12-14(4-8-19-9-5-14)13-16(6-10-17-2)7-11-18-3/h15H,4-13H2,1-3H3
InChIKeyCEWZPCHKWGNDSX-UHFFFAOYSA-N
MW274.40 g/mol
LogP0.60
Rot. Bonds10

About 2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine

2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine (PubChem CID 62391342) has the molecular formula C14H30N2O3 and a molecular weight of 274.40 g/mol. Its IUPAC name is 2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
PubChem CID62391342
Molecular FormulaC14H30N2O3
Molecular Weight274.40 g/mol
Exact Mass274.23
IUPAC Name2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
SMILESCNCC1(CN(CCOC)CCOC)CCOCC1
InChIInChI=1S/C14H30N2O3/c1-15-12-14(4-8-19-9-5-14)13-16(6-10-17-2)7-11-18-3/h15H,4-13H2,1-3H3
InChIKeyCEWZPCHKWGNDSX-UHFFFAOYSA-N
XLogP0.60
TPSA42.96 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.40
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine with MolForge

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Related Compounds

N-[[4-(methylaminomethyl)oxan-4-yl]methyl]-N-(2,2,2-trifluoroethyl)propan-1-amine
CID 55066529
1-{4-[(Dimethylamino)methyl]oxan-4-yl}methanamine
CID 62390590
2,2,2-trifluoro-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
CID 62391314
N-ethyl-2,2,2-trifluoro-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
CID 62391317
3,3,3-trifluoro-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]propan-1-amine
CID 65531051
N-[(4-methyloxan-4-yl)methyl]-2-(trifluoromethoxy)ethanamine
CID 103270605
N-[(4-methyloxan-4-yl)methyl]-2-(2,2,2-trifluoroethoxy)ethanamine
CID 104585892
2-[2,2-Difluoroethyl-[[4-(methylaminomethyl)oxan-4-yl]methyl]amino]ethanol
CID 107486695
2-[[4-(Methylaminomethyl)oxan-4-yl]methyl-(2,2,2-trifluoroethyl)amino]ethanol
CID 107487065
2,2-difluoro-N-methyl-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine
CID 116317554
(2-Methoxyethyl)(oxan-4-ylmethyl)amine
CID 62385291
[4-(Methylaminomethyl)oxan-4-yl]methanamine
CID 115440031

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine?
The IUPAC name of 2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine (CID 62391342) is 2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine is CNCC1(CN(CCOC)CCOC)CCOCC1.
What is the InChIKey of 2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine?
The InChIKey is CEWZPCHKWGNDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O3/c1-15-12-14(4-8-19-9-5-14)13-16(6-10-17-2)7-11-18-3/h15H,4-13H2,1-3H3.
What are the key properties of 2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine?
2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine has a molecular weight of 274.40 g/mol, XLogP of 0.60, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methoxyethyl)-N-[[4-(methylaminomethyl)oxan-4-yl]methyl]ethanamine is sourced from PubChem (CID 62391342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).