6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine

C10H16N2O — CID 79239110

IUPAC6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine
SMILESCC(C)(C)OCc1cccc(N)n1
InChIInChI=1S/C10H16N2O/c1-10(2,3)13-7-8-5-4-6-9(11)12-8/h4-6H,7H2,1-3H3,(H2,11,12)
InChIKeyQHKMUPHWWWYQJC-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.98
Rot. Bonds2

About 6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine

6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine (PubChem CID 79239110) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine
PubChem CID79239110
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine
SMILESCC(C)(C)OCc1cccc(N)n1
InChIInChI=1S/C10H16N2O/c1-10(2,3)13-7-8-5-4-6-9(11)12-8/h4-6H,7H2,1-3H3,(H2,11,12)
InChIKeyQHKMUPHWWWYQJC-UHFFFAOYSA-N
XLogP1.98
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 ≤ 51.98
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)oxymethyl]pyridin-2-amine?
The IUPAC name of 6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine (CID 79239110) is 6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine.
What is the SMILES notation for 6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine?
The canonical SMILES for 6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine is CC(C)(C)OCc1cccc(N)n1.
What is the InChIKey of 6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine?
The InChIKey is QHKMUPHWWWYQJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-10(2,3)13-7-8-5-4-6-9(11)12-8/h4-6H,7H2,1-3H3,(H2,11,12).
What are the key properties of 6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine?
6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine has a molecular weight of 180.25 g/mol, XLogP of 1.98, 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)oxymethyl]pyridin-2-amine is sourced from PubChem (CID 79239110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).