3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine

C10H16N2O2 — CID 20765509

IUPAC3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine
SMILESCC(C)(C)OCOc1cccnc1N
InChIInChI=1S/C10H16N2O2/c1-10(2,3)14-7-13-8-5-4-6-12-9(8)11/h4-6H,7H2,1-3H3,(H2,11,12)
InChIKeyWUBUVUPLYGHCGB-UHFFFAOYSA-N
MW196.25 g/mol
LogP1.82
Rot. Bonds3

About 3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine

3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine (PubChem CID 20765509) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine.

Molecular Properties

Compound Name3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine
PubChem CID20765509
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine
SMILESCC(C)(C)OCOc1cccnc1N
InChIInChI=1S/C10H16N2O2/c1-10(2,3)14-7-13-8-5-4-6-12-9(8)11/h4-6H,7H2,1-3H3,(H2,11,12)
InChIKeyWUBUVUPLYGHCGB-UHFFFAOYSA-N
XLogP1.82
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 51.82
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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Frequently Asked Questions

What is the IUPAC name of 3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine?
The IUPAC name of 3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine (CID 20765509) is 3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine.
What is the SMILES notation for 3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine?
The canonical SMILES for 3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine is CC(C)(C)OCOc1cccnc1N.
What is the InChIKey of 3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine?
The InChIKey is WUBUVUPLYGHCGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-10(2,3)14-7-13-8-5-4-6-12-9(8)11/h4-6H,7H2,1-3H3,(H2,11,12).
What are the key properties of 3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine?
3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine has a molecular weight of 196.25 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine is sourced from PubChem (CID 20765509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).