6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine

C11H18N2O2 — CID 104762395

IUPAC6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
SMILESCOc1cccc(NCCOC(C)C)n1
InChIInChI=1S/C11H18N2O2/c1-9(2)15-8-7-12-10-5-4-6-11(13-10)14-3/h4-6,9H,7-8H2,1-3H3,(H,12,13)
InChIKeyUJXKPRPFXQYOKT-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.93
Rot. Bonds6

About 6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine

6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine (PubChem CID 104762395) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine.

Molecular Properties

Compound Name6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
PubChem CID104762395
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
SMILESCOc1cccc(NCCOC(C)C)n1
InChIInChI=1S/C11H18N2O2/c1-9(2)15-8-7-12-10-5-4-6-11(13-10)14-3/h4-6,9H,7-8H2,1-3H3,(H,12,13)
InChIKeyUJXKPRPFXQYOKT-UHFFFAOYSA-N
XLogP1.93
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.93
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-propan-2-yloxyethoxy)-N-propylpyridin-2-amine
CID 80860049
N-(6-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 63590212
6-methoxy-N-[2-(2,2,2-trifluoroethoxy)ethyl]pyridin-2-amine
CID 55259536
6-methoxy-N-(2-methylsulfanylethyl)pyridin-2-amine
CID 63965022
N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860828
6-methoxy-N-(3-methylsulfanylpropyl)pyridin-2-amine
CID 63965720
6-[(6-methoxy-2-pyridinyl)amino]hexan-1-ol
CID 107848852
2-[3-[(6-methoxy-2-pyridinyl)amino]propoxy]ethanol
CID 106307016
6-(2-propan-2-yloxyethylamino)pyridine-2-carbothioamide
CID 104761801
6-methoxy-N-propan-2-ylpyridin-2-amine
CID 15593350
N-methyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860052
6-methoxy-N-(3-methylsulfonylpropyl)pyridin-2-amine
CID 63591649

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine?
The IUPAC name of 6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine (CID 104762395) is 6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine.
What is the SMILES notation for 6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine?
The canonical SMILES for 6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine is COc1cccc(NCCOC(C)C)n1.
What is the InChIKey of 6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine?
The InChIKey is UJXKPRPFXQYOKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-9(2)15-8-7-12-10-5-4-6-11(13-10)14-3/h4-6,9H,7-8H2,1-3H3,(H,12,13).
What are the key properties of 6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine?
6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine has a molecular weight of 210.28 g/mol, XLogP of 1.93, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine is sourced from PubChem (CID 104762395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).