2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine

C10H17N3O2 — CID 62747851

IUPAC2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine
SMILESCOCCOCCNCc1ccncn1
InChIInChI=1S/C10H17N3O2/c1-14-6-7-15-5-4-11-8-10-2-3-12-9-13-10/h2-3,9,11H,4-8H2,1H3
InChIKeyJGAJRPJHFKHIHL-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.23
Rot. Bonds8

About 2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine

2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine (PubChem CID 62747851) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine.

Molecular Properties

Compound Name2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine
PubChem CID62747851
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine
SMILESCOCCOCCNCc1ccncn1
InChIInChI=1S/C10H17N3O2/c1-14-6-7-15-5-4-11-8-10-2-3-12-9-13-10/h2-3,9,11H,4-8H2,1H3
InChIKeyJGAJRPJHFKHIHL-UHFFFAOYSA-N
XLogP0.23
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxyethyl)-2-pyrimidin-4-ylethanamine
CID 64867710
3-(2-methylpropoxy)-N-(pyrimidin-4-ylmethyl)propan-1-amine
CID 62760233
2-(2-methoxyethoxy)-N-(pyrimidin-2-ylmethyl)ethanamine
CID 62699364
2-methoxy-2-methyl-N-(pyrimidin-4-ylmethyl)propan-1-amine
CID 104759454
3-(2-methoxyethoxy)-N-(pyridin-4-ylmethyl)propan-1-amine
CID 28720665
2-(2-methoxyethoxy)-N-(1,3-thiazol-2-ylmethyl)ethanamine
CID 63001390
4-(pyrimidin-4-ylmethylamino)butanoic acid
CID 62747116
N-[2-(pyrimidin-4-ylmethylamino)ethyl]methanesulfonamide
CID 62760578
2-[2-(2-methoxyethoxy)ethoxy]-N-[(4-methylphenyl)methyl]ethanamine
CID 104561561
2-(2-methylphenyl)-N-(pyrimidin-4-ylmethyl)ethanamine
CID 79763577
N-[(1-butan-2-ylpyrazol-3-yl)methyl]-2-(2-methoxyethoxy)ethanamine
CID 64799338
2-methoxy-N-[[5-(pyridin-4-ylmethoxy)-2-pyridinyl]methyl]ethanamine
CID 79794479

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine?
The IUPAC name of 2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine (CID 62747851) is 2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine.
What is the SMILES notation for 2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine?
The canonical SMILES for 2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine is COCCOCCNCc1ccncn1.
What is the InChIKey of 2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine?
The InChIKey is JGAJRPJHFKHIHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-14-6-7-15-5-4-11-8-10-2-3-12-9-13-10/h2-3,9,11H,4-8H2,1H3.
What are the key properties of 2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine?
2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine has a molecular weight of 211.26 g/mol, XLogP of 0.23, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyethoxy)-N-(pyrimidin-4-ylmethyl)ethanamine is sourced from PubChem (CID 62747851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).