6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol

C15H26N2O3 — CID 107702731

IUPAC6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol
SMILESCOCCNCc1ccc(OCCCCCCO)cn1
InChIInChI=1S/C15H26N2O3/c1-19-11-8-16-12-14-6-7-15(13-17-14)20-10-5-3-2-4-9-18/h6-7,13,16,18H,2-5,8-12H2,1H3
InChIKeyLCBVYHSLKFYNKM-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.75
Rot. Bonds12

About 6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol

6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol (PubChem CID 107702731) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is 6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol.

Molecular Properties

Compound Name6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol
PubChem CID107702731
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC Name6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol
SMILESCOCCNCc1ccc(OCCCCCCO)cn1
InChIInChI=1S/C15H26N2O3/c1-19-11-8-16-12-14-6-7-15(13-17-14)20-10-5-3-2-4-9-18/h6-7,13,16,18H,2-5,8-12H2,1H3
InChIKeyLCBVYHSLKFYNKM-UHFFFAOYSA-N
XLogP1.75
TPSA63.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol 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

N-[(5-butoxy-2-pyridinyl)methyl]-2-methoxyethanamine
CID 79793851
4-[[6-(ethylaminomethyl)-3-pyridinyl]oxy]butan-1-ol
CID 79776524
2-methoxy-N-[(5-methoxy-2-pyridinyl)methyl]ethanamine
CID 79794826
N-[[5-(difluoromethoxy)-2-pyridinyl]methyl]-2-methoxyethanamine
CID 79793947
N-[[5-[(5-bromo-2-pyridinyl)methoxy]-2-pyridinyl]methyl]-2-methoxyethanamine
CID 104796402
N-[[5-(2-chloroprop-2-enoxy)-2-pyridinyl]methyl]-2-methoxyethanamine
CID 79794829
2-[[6-(propylaminomethyl)-3-pyridinyl]oxy]ethanol
CID 79782983
2-methoxy-N-[[5-(pyridin-4-ylmethoxy)-2-pyridinyl]methyl]ethanamine
CID 79794479
2-methoxy-N-[[5-(2-piperidin-1-ylethoxy)-2-pyridinyl]methyl]ethanamine
CID 79789474
2-methoxy-N-[[5-[(6-methyl-2-pyridinyl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79789500
2-methoxy-N-[[5-[(5-methyl-1,2-oxazol-3-yl)methoxy]-2-pyridinyl]methyl]ethanamine
CID 79794476
4-[[6-(aminomethyl)-3-pyridinyl]oxy]butan-1-ol
CID 79776110

Frequently Asked Questions

What is the IUPAC name of 6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol?
The IUPAC name of 6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol (CID 107702731) is 6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol.
What is the SMILES notation for 6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol?
The canonical SMILES for 6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol is COCCNCc1ccc(OCCCCCCO)cn1.
What is the InChIKey of 6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol?
The InChIKey is LCBVYHSLKFYNKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-19-11-8-16-12-14-6-7-15(13-17-14)20-10-5-3-2-4-9-18/h6-7,13,16,18H,2-5,8-12H2,1H3.
What are the key properties of 6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol?
6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol has a molecular weight of 282.38 g/mol, XLogP of 1.75, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[6-[(2-methoxyethylamino)methyl]-3-pyridinyl]oxy]hexan-1-ol is sourced from PubChem (CID 107702731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).