[2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine

C14H24N2O3 — CID 103176709

IUPAC[2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine
SMILESCOCCCOCCOc1nc(C)cc(C)c1CN
InChIInChI=1S/C14H24N2O3/c1-11-9-12(2)16-14(13(11)10-15)19-8-7-18-6-4-5-17-3/h9H,4-8,10,15H2,1-3H3
InChIKeyNNUKYFSNGIFPTE-UHFFFAOYSA-N
MW268.36 g/mol
LogP1.59
Rot. Bonds9

About [2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine

[2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine (PubChem CID 103176709) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is [2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine
PubChem CID103176709
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name[2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine
SMILESCOCCCOCCOc1nc(C)cc(C)c1CN
InChIInChI=1S/C14H24N2O3/c1-11-9-12(2)16-14(13(11)10-15)19-8-7-18-6-4-5-17-3/h9H,4-8,10,15H2,1-3H3
InChIKeyNNUKYFSNGIFPTE-UHFFFAOYSA-N
XLogP1.59
TPSA66.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

[4,6-dimethyl-2-(2-propan-2-yloxyethoxy)-3-pyridinyl]methanamine
CID 61174976
[2-(2-methoxyethoxy)-4,6-dimethyl-3-pyridinyl]methanol
CID 61257365
2-[2-(3-methoxypropoxy)ethoxy]-6-methylpyridin-3-amine
CID 103176853
[2-(2-cyclobutylethoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 106199510
[6-[2-(3-methoxypropoxy)ethoxy]pyrazin-2-yl]methanamine
CID 103180853
N-[[2-(2-methoxyethoxy)-4,6-dimethyl-3-pyridinyl]methyl]ethanamine
CID 62292538
3-(aminomethyl)-N-(3-methoxypropyl)-N,4,6-trimethylpyridin-2-amine
CID 62983904
N'-hydroxy-2-[2-(2-methoxyethoxy)ethoxy]-4,6-dimethylpyridine-3-carboximidamide
CID 104562174
2-[2-(2-methoxyethoxy)ethoxy]-4,6-dimethylpyridine-3-carboximidamide
CID 104562382
3-[[3-(hydroxymethyl)-4,6-dimethyl-2-pyridinyl]oxy]propan-1-ol
CID 61255510
[2-[2-(3-methoxypropoxy)ethoxy]-6-(trifluoromethyl)-3-pyridinyl]methanamine
CID 103176685
2-[2-(2-methoxyethoxy)ethoxy]-6-methylpyridin-3-amine
CID 104560039

Frequently Asked Questions

What is the IUPAC name of [2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine?
The IUPAC name of [2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine (CID 103176709) is [2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine.
What is the SMILES notation for [2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine?
The canonical SMILES for [2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine is COCCCOCCOc1nc(C)cc(C)c1CN.
What is the InChIKey of [2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine?
The InChIKey is NNUKYFSNGIFPTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-11-9-12(2)16-14(13(11)10-15)19-8-7-18-6-4-5-17-3/h9H,4-8,10,15H2,1-3H3.
What are the key properties of [2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine?
[2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine has a molecular weight of 268.36 g/mol, XLogP of 1.59, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[2-(3-methoxypropoxy)ethoxy]-4,6-dimethyl-3-pyridinyl]methanamine is sourced from PubChem (CID 103176709), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).