N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine

C12H20N2O — CID 62290561

IUPACN-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1cccc(OC(C)(C)C)n1
InChIInChI=1S/C12H20N2O/c1-5-13-9-10-7-6-8-11(14-10)15-12(2,3)4/h6-8,13H,5,9H2,1-4H3
InChIKeyHICASWSYJCYCJF-UHFFFAOYSA-N
MW208.30 g/mol
LogP2.37
Rot. Bonds4

About N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine

N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine (PubChem CID 62290561) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine
PubChem CID62290561
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC NameN-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine
SMILESCCNCc1cccc(OC(C)(C)C)n1
InChIInChI=1S/C12H20N2O/c1-5-13-9-10-7-6-8-11(14-10)15-12(2,3)4/h6-8,13H,5,9H2,1-4H3
InChIKeyHICASWSYJCYCJF-UHFFFAOYSA-N
XLogP2.37
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.30
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]propan-2-amine
CID 62291642
2-[(2-methylpropan-2-yl)oxy]-6-propylpyridine;hydrochloride
CID 170893850
N-[[6-(3,3-dimethylbutoxy)-2-pyridinyl]methyl]ethanamine
CID 66226819
N-[[6-(ethylaminomethyl)-2-pyridinyl]methyl]ethanamine
CID 11566567
N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]cyclopropanamine
CID 62291463
2-[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]acetic acid
CID 84676771
N-[[6-(2-chlorophenoxy)-2-pyridinyl]methyl]ethanamine
CID 62295900
N-[[6-(2-prop-1-enylphenoxy)-2-pyridinyl]methyl]ethanamine
CID 76938437
N-[(6-but-3-enoxy-2-pyridinyl)methyl]ethanamine
CID 62289501
N-[[6-(3-chlorophenoxy)-2-pyridinyl]methyl]ethanamine
CID 62323929
5-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methylamino]pyrazine-2-carboxylic acid
CID 122054676
N-[[6-(2-methylsulfanylphenoxy)-2-pyridinyl]methyl]ethanamine
CID 63647535

Frequently Asked Questions

What is the IUPAC name of N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine (CID 62290561) is N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine is CCNCc1cccc(OC(C)(C)C)n1.
What is the InChIKey of N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine?
The InChIKey is HICASWSYJCYCJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-5-13-9-10-7-6-8-11(14-10)15-12(2,3)4/h6-8,13H,5,9H2,1-4H3.
What are the key properties of N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine?
N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine has a molecular weight of 208.30 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 62290561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).