[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine

C10H16N2O — CID 62290744

IUPAC[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine
SMILESCC(C)(C)Oc1cccc(CN)n1
InChIInChI=1S/C10H16N2O/c1-10(2,3)13-9-6-4-5-8(7-11)12-9/h4-6H,7,11H2,1-3H3
InChIKeyUHBJAIFMVXOVQT-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.72
Rot. Bonds2

About [6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine

[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine (PubChem CID 62290744) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is [6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine.

Molecular Properties

Compound Name[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine
PubChem CID62290744
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine
SMILESCC(C)(C)Oc1cccc(CN)n1
InChIInChI=1S/C10H16N2O/c1-10(2,3)13-9-6-4-5-8(7-11)12-9/h4-6H,7,11H2,1-3H3
InChIKeyUHBJAIFMVXOVQT-UHFFFAOYSA-N
XLogP1.72
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine?
The IUPAC name of [6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine (CID 62290744) is [6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine.
What is the SMILES notation for [6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine?
The canonical SMILES for [6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine is CC(C)(C)Oc1cccc(CN)n1.
What is the InChIKey of [6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine?
The InChIKey is UHBJAIFMVXOVQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-10(2,3)13-9-6-4-5-8(7-11)12-9/h4-6H,7,11H2,1-3H3.
What are the key properties of [6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine?
[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine has a molecular weight of 180.25 g/mol, XLogP of 1.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methanamine is sourced from PubChem (CID 62290744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).