2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine

C14H22N2O3 — CID 79794119

IUPAC2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine
SMILESCOCCNCc1ccc(OC2CCOCC2)cn1
InChIInChI=1S/C14H22N2O3/c1-17-9-6-15-10-12-2-3-14(11-16-12)19-13-4-7-18-8-5-13/h2-3,11,13,15H,4-10H2,1H3
InChIKeyCEECTXSWHQNCKQ-UHFFFAOYSA-N
MW266.34 g/mol
LogP1.38
Rot. Bonds7

About 2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine

2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine (PubChem CID 79794119) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is 2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound Name2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine
PubChem CID79794119
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC Name2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine
SMILESCOCCNCc1ccc(OC2CCOCC2)cn1
InChIInChI=1S/C14H22N2O3/c1-17-9-6-15-10-12-2-3-14(11-16-12)19-13-4-7-18-8-5-13/h2-3,11,13,15H,4-10H2,1H3
InChIKeyCEECTXSWHQNCKQ-UHFFFAOYSA-N
XLogP1.38
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methoxy-N-[[5-(3-methoxycyclohexyl)oxy-2-pyridinyl]methyl]ethanamine
CID 79789241
2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine
CID 79794826
N-[(5-butoxy-2-pyridinyl)methyl]-2-methoxyethanamine
CID 79793851
6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol
CID 107702731
N-[[5-(difluoromethoxy)-2-pyridinyl]methyl]-2-methoxyethanamine
CID 79793947
2-methoxy-N-[[5-[(5-methyl-1,2-oxazol-3-yl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79794476
N-[[5-(3,4-dimethylcyclohexyl)oxy-2-pyridinyl]methyl]propan-1-amine
CID 79781294
2-methoxy-N-[[5-[(2-methylphenyl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79789244
N-methyl-1-[5-(4-methylcyclohexyl)oxy-2-pyridinyl]methanamine
CID 79776751
N-cyclopropyl-2-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]-N-methylacetamide
CID 79789251
2-methoxy-N-[[5-(pyridin-4-ylmethoxy)-2-pyridinyl]methyl]ethanamine
CID 79794479
N-[[5-[(5-bromo-2-pyridinyl)methoxy]-2-pyridinyl]methyl]-2-methoxyethanamine
CID 104796402

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine?
The IUPAC name of 2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine (CID 79794119) is 2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine.
What is the SMILES notation for 2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine?
The canonical SMILES for 2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine is COCCNCc1ccc(OC2CCOCC2)cn1.
What is the InChIKey of 2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine?
The InChIKey is CEECTXSWHQNCKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-17-9-6-15-10-12-2-3-14(11-16-12)19-13-4-7-18-8-5-13/h2-3,11,13,15H,4-10H2,1H3.
What are the key properties of 2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine?
2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine has a molecular weight of 266.34 g/mol, XLogP of 1.38, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[[5-(oxan-4-yloxy)-2-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 79794119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).