6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine

C12H20N2O — CID 80861017

IUPAC6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine
SMILESCCCNc1cccc(OC(C)(C)C)n1
InChIInChI=1S/C12H20N2O/c1-5-9-13-10-7-6-8-11(14-10)15-12(2,3)4/h6-8H,5,9H2,1-4H3,(H,13,14)
InChIKeyQXHQQTLOIGARAY-UHFFFAOYSA-N
MW208.30 g/mol
LogP3.08
Rot. Bonds4

About 6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine

6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine (PubChem CID 80861017) has the molecular formula C12H20N2O and a molecular weight of 208.30 g/mol. Its IUPAC name is 6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine
PubChem CID80861017
Molecular FormulaC12H20N2O
Molecular Weight208.30 g/mol
Exact Mass208.16
IUPAC Name6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine
SMILESCCCNc1cccc(OC(C)(C)C)n1
InChIInChI=1S/C12H20N2O/c1-5-9-13-10-7-6-8-11(14-10)15-12(2,3)4/h6-8H,5,9H2,1-4H3,(H,13,14)
InChIKeyQXHQQTLOIGARAY-UHFFFAOYSA-N
XLogP3.08
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 ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-propyl-6-prop-2-ynoxypyridin-2-amine
CID 80861470
6-prop-2-enoxy-N-propylpyridin-2-amine
CID 80868454
6-(3-methylbutoxy)-N-propylpyridin-2-amine
CID 80859395
6-[(E)-but-2-enoxy]-N-propylpyridin-2-amine
CID 80872267
N-propyl-6-[4-(trifluoromethyl)phenoxy]pyridin-2-amine
CID 80866499
6-[3-(dimethylamino)propoxy]-N-propylpyridin-2-amine
CID 80871017
6-(3-methylphenoxy)-N-propylpyridin-2-amine
CID 80869779
6-(2-propan-2-yloxyethoxy)-N-propylpyridin-2-amine
CID 80860049
6-(3-bromo-5-fluorophenoxy)-N-propylpyridin-2-amine
CID 81325494
2-[(2-methylpropan-2-yl)oxy]-6-propylpyridine;hydrochloride
CID 170893850
6-(4-chloro-3,5-dimethylphenoxy)-N-propylpyridin-2-amine
CID 80875365
6-(2-methylsulfanylphenoxy)-N-propylpyridin-2-amine
CID 80880347

Frequently Asked Questions

What is the IUPAC name of 6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine?
The IUPAC name of 6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine (CID 80861017) is 6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine.
What is the SMILES notation for 6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine?
The canonical SMILES for 6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine is CCCNc1cccc(OC(C)(C)C)n1.
What is the InChIKey of 6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine?
The InChIKey is QXHQQTLOIGARAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O/c1-5-9-13-10-7-6-8-11(14-10)15-12(2,3)4/h6-8H,5,9H2,1-4H3,(H,13,14).
What are the key properties of 6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine?
6-[(2-methylpropan-2-yl)oxy]-N-propylpyridin-2-amine has a molecular weight of 208.30 g/mol, XLogP of 3.08, 4 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]-N-propylpyridin-2-amine is sourced from PubChem (CID 80861017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).