6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine

C14H22N2O2 — CID 80859693

IUPAC6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(OCC2CCCCO2)n1
InChIInChI=1S/C14H22N2O2/c1-2-9-15-13-7-5-8-14(16-13)18-11-12-6-3-4-10-17-12/h5,7-8,12H,2-4,6,9-11H2,1H3,(H,15,16)
InChIKeyJFELPKLTEOCLBH-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.85
Rot. Bonds6

About 6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine

6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine (PubChem CID 80859693) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine
PubChem CID80859693
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(OCC2CCCCO2)n1
InChIInChI=1S/C14H22N2O2/c1-2-9-15-13-7-5-8-14(16-13)18-11-12-6-3-4-10-17-12/h5,7-8,12H,2-4,6,9-11H2,1H3,(H,15,16)
InChIKeyJFELPKLTEOCLBH-UHFFFAOYSA-N
XLogP2.85
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-N-[2-(oxolan-2-yl)ethyl]pyridin-2-amine
CID 63589868
6-(oxolan-2-ylmethoxy)-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80966071
6-(oxan-2-ylmethoxy)pyridine-2-carboxylic acid
CID 53256658
2-(oxan-2-ylmethoxy)-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CID 172644114
N-ethyl-6-(oxolan-2-ylmethoxy)pyrazin-2-amine
CID 80860142
N-propyl-6-prop-2-ynoxypyridin-2-amine
CID 80861470
6-N-cyclooctyl-2-N-propylpyridine-2,6-diamine
CID 80786169
5-(oxolan-2-ylmethoxymethyl)-N-propylpyridin-2-amine
CID 62194442
6-(oxan-2-ylmethoxy)pyridine-2,3-diamine
CID 79827597
6-[3-[(2R)-oxan-2-yl]propylamino]pyridine-2-carbonitrile
CID 124618528
N-[[6-(oxolan-2-ylmethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 55058917
6-(3-methylbutoxy)-N-propylpyridin-2-amine
CID 80859395

Frequently Asked Questions

What is the IUPAC name of 6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine?
The IUPAC name of 6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine (CID 80859693) is 6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine?
The canonical SMILES for 6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine is CCCNc1cccc(OCC2CCCCO2)n1.
What is the InChIKey of 6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine?
The InChIKey is JFELPKLTEOCLBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-2-9-15-13-7-5-8-14(16-13)18-11-12-6-3-4-10-17-12/h5,7-8,12H,2-4,6,9-11H2,1H3,(H,15,16).
What are the key properties of 6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine?
6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine has a molecular weight of 250.34 g/mol, XLogP of 2.85, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(oxan-2-ylmethoxy)-N-propylpyridin-2-amine is sourced from PubChem (CID 80859693), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).