2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine

C10H16N2O — CID 79251673

IUPAC2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine
SMILESCC(C)(C)OCc1cc(N)ccn1
InChIInChI=1S/C10H16N2O/c1-10(2,3)13-7-9-6-8(11)4-5-12-9/h4-6H,7H2,1-3H3,(H2,11,12)
InChIKeyDFBSGCZWSKOXJQ-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.98
Rot. Bonds2

About 2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine

2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine (PubChem CID 79251673) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine.

Molecular Properties

Compound Name2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine
PubChem CID79251673
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine
SMILESCC(C)(C)OCc1cc(N)ccn1
InChIInChI=1S/C10H16N2O/c1-10(2,3)13-7-9-6-8(11)4-5-12-9/h4-6H,7H2,1-3H3,(H2,11,12)
InChIKeyDFBSGCZWSKOXJQ-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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Related Compounds

2-ethylpyridin-4-amine
CID 12015366
2-[(2,5-dimethylphenoxy)methyl]pyridin-4-amine
CID 79250809
6-[(2-methylpropan-2-yl)oxymethyl]pyridin-2-amine
CID 79239110
2-(thiophen-2-ylmethoxymethyl)pyridin-4-amine
CID 79260055
[2-(2-methylbutan-2-yloxymethyl)-4-pyridinyl]hydrazine
CID 79260127
[4-[(2-methylpropan-2-yl)oxymethyl]-2-pyridinyl]hydrazine
CID 62464313
2-[(4-methylanilino)methyl]pyridin-4-amine
CID 105466992
2-[(3-methoxycyclohexyl)oxymethyl]pyridin-4-amine
CID 79259509
2-[4-[(4-amino-2-pyridinyl)methoxy]phenyl]acetonitrile
CID 79251659
1-[4-[(4-amino-2-pyridinyl)methyl]piperazin-1-yl]-2-methylpropan-2-ol
CID 79251536
2-[(2-methyl-5-nitrophenoxy)methyl]pyridin-4-amine
CID 79251179
2-[[cyclopropyl(methyl)amino]methyl]pyridin-4-amine
CID 79244858

Frequently Asked Questions

What is the IUPAC name of 2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine?
The IUPAC name of 2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine (CID 79251673) is 2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine.
What is the SMILES notation for 2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine?
The canonical SMILES for 2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine is CC(C)(C)OCc1cc(N)ccn1.
What is the InChIKey of 2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine?
The InChIKey is DFBSGCZWSKOXJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-10(2,3)13-7-9-6-8(11)4-5-12-9/h4-6H,7H2,1-3H3,(H2,11,12).
What are the key properties of 2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine?
2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-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 2-[(2-methylpropan-2-yl)oxymethyl]pyridin-4-amine is sourced from PubChem (CID 79251673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).