6-butoxy-N-ethylpyridin-2-amine

C11H18N2O — CID 80867318

IUPAC6-butoxy-N-ethylpyridin-2-amine
SMILESCCCCOc1cccc(NCC)n1
InChIInChI=1S/C11H18N2O/c1-3-5-9-14-11-8-6-7-10(13-11)12-4-2/h6-8H,3-5,9H2,1-2H3,(H,12,13)
InChIKeyKZQUEYFMCPILKK-UHFFFAOYSA-N
MW194.28 g/mol
LogP2.69
Rot. Bonds6

About 6-butoxy-N-ethylpyridin-2-amine

6-butoxy-N-ethylpyridin-2-amine (PubChem CID 80867318) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 6-butoxy-N-ethylpyridin-2-amine.

Molecular Properties

Compound Name6-butoxy-N-ethylpyridin-2-amine
PubChem CID80867318
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name6-butoxy-N-ethylpyridin-2-amine
SMILESCCCCOc1cccc(NCC)n1
InChIInChI=1S/C11H18N2O/c1-3-5-9-14-11-8-6-7-10(13-11)12-4-2/h6-8H,3-5,9H2,1-2H3,(H,12,13)
InChIKeyKZQUEYFMCPILKK-UHFFFAOYSA-N
XLogP2.69
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

6-(3,3-dimethylbutoxy)-N-ethylpyridin-2-amine
CID 80878218
6-butoxy-N-tert-butylpyridin-2-amine
CID 115498673
N-ethyl-6-(4-methylpentoxy)pyridin-2-amine
CID 80862265
N-ethyl-6-[2-[(2-methylpropan-2-yl)oxy]ethoxy]pyridin-2-amine
CID 112590824
2,6-dibutoxypyridine
CID 67437244
N-ethyl-6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]pyridin-2-amine
CID 104568139
N-ethyl-6-(2-propan-2-yloxyethoxy)pyridin-2-amine
CID 80860828
N-ethyl-6-[2-(3-methoxypropoxy)ethoxy]pyridin-2-amine
CID 103176415
6-(2-cyclopropylethoxy)-N-ethylpyridin-2-amine
CID 106207426
N-butyl-6-[2-(dimethylamino)ethoxy]pyridin-2-amine
CID 3031404
6-butoxy-N-ethylpyrazin-2-amine
CID 80865504
6-[3-(dimethylamino)propoxy]-N-propylpyridin-2-amine
CID 80871017

Frequently Asked Questions

What is the IUPAC name of 6-butoxy-N-ethylpyridin-2-amine?
The IUPAC name of 6-butoxy-N-ethylpyridin-2-amine (CID 80867318) is 6-butoxy-N-ethylpyridin-2-amine.
What is the SMILES notation for 6-butoxy-N-ethylpyridin-2-amine?
The canonical SMILES for 6-butoxy-N-ethylpyridin-2-amine is CCCCOc1cccc(NCC)n1.
What is the InChIKey of 6-butoxy-N-ethylpyridin-2-amine?
The InChIKey is KZQUEYFMCPILKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-5-9-14-11-8-6-7-10(13-11)12-4-2/h6-8H,3-5,9H2,1-2H3,(H,12,13).
What are the key properties of 6-butoxy-N-ethylpyridin-2-amine?
6-butoxy-N-ethylpyridin-2-amine has a molecular weight of 194.28 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butoxy-N-ethylpyridin-2-amine is sourced from PubChem (CID 80867318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).