6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine

C13H22N2O2 — CID 79239046

IUPAC6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(COC(C)COC)n1
InChIInChI=1S/C13H22N2O2/c1-4-8-14-13-7-5-6-12(15-13)10-17-11(2)9-16-3/h5-7,11H,4,8-10H2,1-3H3,(H,14,15)
InChIKeyDSIIVMVJCSLBJU-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.45
Rot. Bonds8

About 6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine

6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine (PubChem CID 79239046) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine
PubChem CID79239046
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(COC(C)COC)n1
InChIInChI=1S/C13H22N2O2/c1-4-8-14-13-7-5-6-12(15-13)10-17-11(2)9-16-3/h5-7,11H,4,8-10H2,1-3H3,(H,14,15)
InChIKeyDSIIVMVJCSLBJU-UHFFFAOYSA-N
XLogP2.45
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine
CID 79240041
6-[2-(2-methoxyethoxy)ethoxymethyl]-N-propylpyridin-2-amine
CID 104565921
6-(pentoxymethyl)-N-propylpyridin-2-amine
CID 79238780
N-propyl-6-(3,3,3-trifluoropropoxymethyl)pyridin-2-amine
CID 82957468
6-[[2-methoxyethyl(3-methoxypropyl)amino]methyl]-N-propylpyridin-2-amine
CID 79234138
6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 79243172
N-ethyl-6-[[1-methoxypropan-2-yl(methyl)amino]methyl]pyridin-2-amine
CID 79243357
6-(2-propan-2-yloxyethoxy)-N-propylpyridin-2-amine
CID 80860049
6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine
CID 79239128
6-[[methyl(pentan-3-yl)amino]methyl]-N-propylpyridin-2-amine
CID 79243531
6-[(2-methoxyphenyl)sulfanylmethyl]-N-propylpyridin-2-amine
CID 79238892
[3-[[6-(propylamino)-2-pyridinyl]methoxy]phenyl]methanol
CID 79238949

Frequently Asked Questions

What is the IUPAC name of 6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine?
The IUPAC name of 6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine (CID 79239046) is 6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine?
The canonical SMILES for 6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine is CCCNc1cccc(COC(C)COC)n1.
What is the InChIKey of 6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine?
The InChIKey is DSIIVMVJCSLBJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-4-8-14-13-7-5-6-12(15-13)10-17-11(2)9-16-3/h5-7,11H,4,8-10H2,1-3H3,(H,14,15).
What are the key properties of 6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine?
6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine has a molecular weight of 238.33 g/mol, XLogP of 2.45, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine is sourced from PubChem (CID 79239046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).