2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol

C10H16N2O3 — CID 140762682

IUPAC2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol
SMILESCOCOC(c1ccccn1)C(N)CO
InChIInChI=1S/C10H16N2O3/c1-14-7-15-10(8(11)6-13)9-4-2-3-5-12-9/h2-5,8,10,13H,6-7,11H2,1H3
InChIKeyWSPUPPUNMADVKP-UHFFFAOYSA-N
MW212.25 g/mol
LogP0.06
Rot. Bonds6

About 2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol

2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol (PubChem CID 140762682) has the molecular formula C10H16N2O3 and a molecular weight of 212.25 g/mol. Its IUPAC name is 2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol.

Molecular Properties

Compound Name2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol
PubChem CID140762682
Molecular FormulaC10H16N2O3
Molecular Weight212.25 g/mol
Exact Mass212.12
IUPAC Name2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol
SMILESCOCOC(c1ccccn1)C(N)CO
InChIInChI=1S/C10H16N2O3/c1-14-7-15-10(8(11)6-13)9-4-2-3-5-12-9/h2-5,8,10,13H,6-7,11H2,1H3
InChIKeyWSPUPPUNMADVKP-UHFFFAOYSA-N
XLogP0.06
TPSA77.60 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 50.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-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

(2S)-2-amino-2-pyridin-2-ylethanol
CID 55278064
1-(2,2-difluoroethoxy)-1-pyridin-2-ylbutan-2-amine
CID 82005131
(2R)-2-amino-2-pyridin-2-ylethanol;hydrochloride
CID 86306039
2-methoxy-1-pyridin-2-ylethanamine;hydrochloride
CID 53398961
methyl (2R)-2-amino-2-pyridin-2-ylacetate
CID 86316521
2-(2-methoxy-1-methylsulfanylethyl)pyridine
CID 146229579
(3-hydroxy-2-pyridin-2-ylpropyl) acetate
CID 22101011
3-amino-1-pyridin-2-ylbutan-1-ol
CID 151032283
3-pyridin-2-ylbutane-1,2-diamine
CID 67591241
(1S)-1-pyridin-2-ylpropan-1-amine;dihydrochloride
CID 122236499
1-(oxetan-3-yloxy)-1-pyridin-2-ylbutan-2-amine
CID 102605618
methyl 2-[dimethylamino(pyridin-2-yl)methyl]butanoate
CID 116913613

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol?
The IUPAC name of 2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol (CID 140762682) is 2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol.
What is the SMILES notation for 2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol?
The canonical SMILES for 2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol is COCOC(c1ccccn1)C(N)CO.
What is the InChIKey of 2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol?
The InChIKey is WSPUPPUNMADVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O3/c1-14-7-15-10(8(11)6-13)9-4-2-3-5-12-9/h2-5,8,10,13H,6-7,11H2,1H3.
What are the key properties of 2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol?
2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol has a molecular weight of 212.25 g/mol, XLogP of 0.06, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-(methoxymethoxy)-3-pyridin-2-ylpropan-1-ol is sourced from PubChem (CID 140762682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).