1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol

C10H15NO3 — CID 174389352

IUPAC1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol
SMILESCCC(O)c1ccncc1OCOC
InChIInChI=1S/C10H15NO3/c1-3-9(12)8-4-5-11-6-10(8)14-7-13-2/h4-6,9,12H,3,7H2,1-2H3
InChIKeyVGRHFIFSZABYIQ-UHFFFAOYSA-N
MW197.23 g/mol
LogP1.51
Rot. Bonds5

About 1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol

1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol (PubChem CID 174389352) has the molecular formula C10H15NO3 and a molecular weight of 197.23 g/mol. Its IUPAC name is 1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol.

Molecular Properties

Compound Name1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol
PubChem CID174389352
Molecular FormulaC10H15NO3
Molecular Weight197.23 g/mol
Exact Mass197.11
IUPAC Name1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol
SMILESCCC(O)c1ccncc1OCOC
InChIInChI=1S/C10H15NO3/c1-3-9(12)8-4-5-11-6-10(8)14-7-13-2/h4-6,9,12H,3,7H2,1-2H3
InChIKeyVGRHFIFSZABYIQ-UHFFFAOYSA-N
XLogP1.51
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.23
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

methyl 4-[hydroxy-[3-(methoxymethoxy)-4-pyridinyl]methyl]benzoate
CID 69220240
1-(3-ethoxy-4-pyridinyl)ethanol
CID 115013248
1-(3-methoxy-4-pyridinyl)pentan-1-ol
CID 105066220
1-(3-chloro-4-pyridinyl)propan-1-ol
CID 105088541
2-[3-(methoxymethoxy)-4-pyridinyl]ethanol
CID 68725947
2-(4-ethylphenyl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066190
(1R)-1-[2-(methoxymethoxy)-4-propylphenyl]propan-1-ol
CID 129384363
3-ethyl-1-(3-methoxy-4-pyridinyl)heptan-1-ol
CID 105066192
3-(methoxymethoxy)pyridine-4-carbaldehyde
CID 45091058
2-(1-ethylimidazol-2-yl)-1-(3-methoxy-4-pyridinyl)ethanol
CID 105066362
1-(3-methoxy-4-pyridinyl)propan-1-amine
CID 105065142
3-cyclopropyl-1-(3-methoxy-4-pyridinyl)propan-1-ol
CID 105066324

Frequently Asked Questions

What is the IUPAC name of 1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol?
The IUPAC name of 1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol (CID 174389352) is 1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol.
What is the SMILES notation for 1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol?
The canonical SMILES for 1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol is CCC(O)c1ccncc1OCOC.
What is the InChIKey of 1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol?
The InChIKey is VGRHFIFSZABYIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO3/c1-3-9(12)8-4-5-11-6-10(8)14-7-13-2/h4-6,9,12H,3,7H2,1-2H3.
What are the key properties of 1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol?
1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol has a molecular weight of 197.23 g/mol, XLogP of 1.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(methoxymethoxy)-4-pyridinyl]propan-1-ol is sourced from PubChem (CID 174389352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).