N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine

C12H20N2O2 — CID 80860828

IUPACN-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
SMILESCCNc1cccc(OCCOC(C)C)n1
InChIInChI=1S/C12H20N2O2/c1-4-13-11-6-5-7-12(14-11)16-9-8-15-10(2)3/h5-7,10H,4,8-9H2,1-3H3,(H,13,14)
InChIKeyCUMXQWBPAHCVKW-UHFFFAOYSA-N
MW224.30 g/mol
LogP2.32
Rot. Bonds7

About N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine

N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine (PubChem CID 80860828) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine.

Molecular Properties

Compound NameN-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
PubChem CID80860828
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
SMILESCCNc1cccc(OCCOC(C)C)n1
InChIInChI=1S/C12H20N2O2/c1-4-13-11-6-5-7-12(14-11)16-9-8-15-10(2)3/h5-7,10H,4,8-9H2,1-3H3,(H,13,14)
InChIKeyCUMXQWBPAHCVKW-UHFFFAOYSA-N
XLogP2.32
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 52.32
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-methyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860052
N-ethyl-6-(4-methylpentoxy)pyridin-2-amine
CID 80862265
6-butoxy-N-ethylpyridin-2-amine
CID 80867318
N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine
CID 112590824
6-(3,3-dimethylbutoxy)-N-ethylpyridin-2-amine
CID 80878218
N-ethyl-6-propan-2-yloxypyridin-2-amine
CID 80859521
N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine
CID 104568139
N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine
CID 103176415
6-methoxy-N-(2-propan-2-yloxyethyl)pyridin-2-amine
CID 104762395
6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine
CID 106207426
2-fluoro-6-(2-propan-2-yloxyethoxy)pyridine
CID 61229543

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine?
The IUPAC name of N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine (CID 80860828) is N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine.
What is the SMILES notation for N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine?
The canonical SMILES for N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine is CCNc1cccc(OCCOC(C)C)n1.
What is the InChIKey of N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine?
The InChIKey is CUMXQWBPAHCVKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c1-4-13-11-6-5-7-12(14-11)16-9-8-15-10(2)3/h5-7,10H,4,8-9H2,1-3H3,(H,13,14).
What are the key properties of N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine?
N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine has a molecular weight of 224.30 g/mol, XLogP of 2.32, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine is sourced from PubChem (CID 80860828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).