4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine

C12H20N2O2 — CID 62466363

IUPAC4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine
SMILESCCCNc1cc(COCCOC)ccn1
InChIInChI=1S/C12H20N2O2/c1-3-5-13-12-9-11(4-6-14-12)10-16-8-7-15-2/h4,6,9H,3,5,7-8,10H2,1-2H3,(H,13,14)
InChIKeyVQVBAVXNHWFXOK-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.07
Rot. Bonds8

About 4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine

4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine (PubChem CID 62466363) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is 4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine.

Molecular Properties

Compound Name4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine
PubChem CID62466363
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC Name4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine
SMILESCCCNc1cc(COCCOC)ccn1
InChIInChI=1S/C12H20N2O2/c1-3-5-13-12-9-11(4-6-14-12)10-16-8-7-15-2/h4,6,9H,3,5,7-8,10H2,1-2H3,(H,13,14)
InChIKeyVQVBAVXNHWFXOK-UHFFFAOYSA-N
XLogP2.07
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.07
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

4-[2-[(2-methylpropan-2-yl)oxy]ethoxymethyl]-N-propylpyridin-2-amine
CID 112589451
4-[2-(2-methoxyethoxy)ethoxy]-N-propylpyridin-2-amine
CID 104568201
4-(2-cyclobutylethoxymethyl)-N-propylpyridin-2-amine
CID 114157922
N-propyl-4-(2,2,2-trifluoroethoxymethyl)pyridin-2-amine
CID 62463881
4-[3-(2-methoxyethoxy)propoxymethyl]-N-methylpyridin-2-amine
CID 103405427
4-(furan-2-ylmethoxymethyl)-N-propylpyridin-2-amine
CID 62464220
N-methyl-4-(propoxymethyl)pyridin-2-amine
CID 62466206
4-[(3,5-difluorophenoxy)methyl]-N-propylpyridin-2-amine
CID 62786008
[4-[2-(3-methoxypropoxy)ethoxymethyl]-2-pyridinyl]hydrazine
CID 103180662
4-(pentan-2-yloxymethyl)-N-propylpyridin-2-amine
CID 102985121
4-[(4-chlorophenoxy)methyl]-N-propylpyridin-2-amine
CID 62465810
4-[[2-methoxyethyl(2-methylpropyl)amino]methyl]-N-propylpyridin-2-amine
CID 62469766

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine?
The IUPAC name of 4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine (CID 62466363) is 4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine.
What is the SMILES notation for 4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine?
The canonical SMILES for 4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine is CCCNc1cc(COCCOC)ccn1.
What is the InChIKey of 4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine?
The InChIKey is VQVBAVXNHWFXOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-3-5-13-12-9-11(4-6-14-12)10-16-8-7-15-2/h4,6,9H,3,5,7-8,10H2,1-2H3,(H,13,14).
What are the key properties of 4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine?
4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine has a molecular weight of 224.30 g/mol, XLogP of 2.07, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethoxymethyl)-N-propylpyridin-2-amine is sourced from PubChem (CID 62466363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).