6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine

C14H24N2O2 — CID 79240041

IUPAC6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(COCCOC(C)C)n1
InChIInChI=1S/C14H24N2O2/c1-4-8-15-14-7-5-6-13(16-14)11-17-9-10-18-12(2)3/h5-7,12H,4,8-11H2,1-3H3,(H,15,16)
InChIKeyZNVBMIXHKAPYHL-UHFFFAOYSA-N
MW252.36 g/mol
LogP2.85
Rot. Bonds9

About 6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine

6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine (PubChem CID 79240041) has the molecular formula C14H24N2O2 and a molecular weight of 252.36 g/mol. Its IUPAC name is 6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine
PubChem CID79240041
Molecular FormulaC14H24N2O2
Molecular Weight252.36 g/mol
Exact Mass252.18
IUPAC Name6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine
SMILESCCCNc1cccc(COCCOC(C)C)n1
InChIInChI=1S/C14H24N2O2/c1-4-8-15-14-7-5-6-13(16-14)11-17-9-10-18-12(2)3/h5-7,12H,4,8-11H2,1-3H3,(H,15,16)
InChIKeyZNVBMIXHKAPYHL-UHFFFAOYSA-N
XLogP2.85
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.36
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

6-[2-(2-methoxyethoxy)ethoxymethyl]-N-propylpyridin-2-amine
CID 104565921
6-(pentoxymethyl)-N-propylpyridin-2-amine
CID 79238780
6-(1-methoxypropan-2-yloxymethyl)-N-propylpyridin-2-amine
CID 79239046
N-propyl-6-(3,3,3-trifluoropropoxymethyl)pyridin-2-amine
CID 82957468
6-(2-propan-2-yloxyethoxy)-N-propylpyridin-2-amine
CID 80860049
6-[[methyl(pentan-3-yl)amino]methyl]-N-propylpyridin-2-amine
CID 79243531
6-[[methyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 79243172
6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 104762395
6-[[ethyl(2-methylbutyl)amino]methyl]-N-propylpyridin-2-amine
CID 79481796
2-N-(2-propan-2-yloxyethyl)-6-N-propylpyrazine-2,6-diamine
CID 104766984
6-[(3,5-dimethylcyclohexyl)oxymethyl]-N-propylpyridin-2-amine
CID 79239128
N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860828

Frequently Asked Questions

What is the IUPAC name of 6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine?
The IUPAC name of 6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine (CID 79240041) is 6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine.
What is the SMILES notation for 6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine?
The canonical SMILES for 6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine is CCCNc1cccc(COCCOC(C)C)n1.
What is the InChIKey of 6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine?
The InChIKey is ZNVBMIXHKAPYHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2/c1-4-8-15-14-7-5-6-13(16-14)11-17-9-10-18-12(2)3/h5-7,12H,4,8-11H2,1-3H3,(H,15,16).
What are the key properties of 6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine?
6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine has a molecular weight of 252.36 g/mol, XLogP of 2.85, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-propan-2-yloxyethoxymethyl)-N-propylpyridin-2-amine is sourced from PubChem (CID 79240041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).