6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine

C13H22N2O2 — CID 43688362

IUPAC6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine
SMILESCOCCOc1ccc(NCCC(C)C)cn1
InChIInChI=1S/C13H22N2O2/c1-11(2)6-7-14-12-4-5-13(15-10-12)17-9-8-16-3/h4-5,10-11,14H,6-9H2,1-3H3
InChIKeyLOMCIRDOBLRICW-UHFFFAOYSA-N
MW238.33 g/mol
LogP2.56
Rot. Bonds8

About 6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine

6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine (PubChem CID 43688362) has the molecular formula C13H22N2O2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine
PubChem CID43688362
Molecular FormulaC13H22N2O2
Molecular Weight238.33 g/mol
Exact Mass238.17
IUPAC Name6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine
SMILESCOCCOc1ccc(NCCC(C)C)cn1
InChIInChI=1S/C13H22N2O2/c1-11(2)6-7-14-12-4-5-13(15-10-12)17-9-8-16-3/h4-5,10-11,14H,6-9H2,1-3H3
InChIKeyLOMCIRDOBLRICW-UHFFFAOYSA-N
XLogP2.56
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 ≤ 52.56
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

N-(3,3-dimethylbutyl)-6-(2-methoxyethoxy)pyridin-3-amine
CID 62950387
N'-tert-butyl-N-[6-(2-methoxyethoxy)-3-pyridinyl]ethane-1,2-diamine
CID 107444977
6-(2-methoxyethoxy)-N-(2-phenylethyl)pyridin-3-amine
CID 43688348
N-(2-methoxyethyl)-5-(3-methylbutylamino)pyridine-2-carboxamide
CID 109183892
6-(2-methoxyethoxy)-N-octan-2-ylpyridin-3-amine
CID 43688384
6-(2-methoxyethoxy)-N-prop-2-ynylpyridin-3-amine
CID 63951273
N-[(2,6-difluorophenyl)methyl]-6-(2-methoxyethoxy)pyridin-3-amine
CID 43688333
2-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]propanamide
CID 43704147
N-[4-(furan-2-yl)butan-2-yl]-6-(2-methoxyethoxy)pyridin-3-amine
CID 43688437
2-N,2-N-dimethyl-5-N-(3-methylbutyl)pyridine-2,5-diamine
CID 43690493
2-bromo-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 100773616
3-amino-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2-methylpropanamide
CID 62668693

Frequently Asked Questions

What is the IUPAC name of 6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine?
The IUPAC name of 6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine (CID 43688362) is 6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine.
What is the SMILES notation for 6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine?
The canonical SMILES for 6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine is COCCOc1ccc(NCCC(C)C)cn1.
What is the InChIKey of 6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine?
The InChIKey is LOMCIRDOBLRICW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O2/c1-11(2)6-7-14-12-4-5-13(15-10-12)17-9-8-16-3/h4-5,10-11,14H,6-9H2,1-3H3.
What are the key properties of 6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine?
6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine has a molecular weight of 238.33 g/mol, XLogP of 2.56, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-methoxyethoxy)-N-(3-methylbutyl)pyridin-3-amine is sourced from PubChem (CID 43688362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).