N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine

C16H28N2O — CID 105168893

IUPACN-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine
SMILESCCNC(CCC(C)OC)Cc1ccc(CC)cn1
InChIInChI=1S/C16H28N2O/c1-5-14-8-10-16(18-12-14)11-15(17-6-2)9-7-13(3)19-4/h8,10,12-13,15,17H,5-7,9,11H2,1-4H3
InChIKeyHZAUSBIDJGZEIH-UHFFFAOYSA-N
MW264.41 g/mol
LogP2.98
Rot. Bonds9

About N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine

N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine (PubChem CID 105168893) has the molecular formula C16H28N2O and a molecular weight of 264.41 g/mol. Its IUPAC name is N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine
PubChem CID105168893
Molecular FormulaC16H28N2O
Molecular Weight264.41 g/mol
Exact Mass264.22
IUPAC NameN-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine
SMILESCCNC(CCC(C)OC)Cc1ccc(CC)cn1
InChIInChI=1S/C16H28N2O/c1-5-14-8-10-16(18-12-14)11-15(17-6-2)9-7-13(3)19-4/h8,10,12-13,15,17H,5-7,9,11H2,1-4H3
InChIKeyHZAUSBIDJGZEIH-UHFFFAOYSA-N
XLogP2.98
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.41
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxypentan-2-amine
CID 79748225
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine
CID 79748669
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-amine
CID 105168889
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-phenylbutan-2-amine
CID 79732693
2-N-ethyl-3-(5-ethyl-2-pyridinyl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 79748096
1-(5-ethyl-2-pyridinyl)-N-propylhexan-2-amine
CID 79747783
N-ethyl-1-(1-ethylpyrazol-4-yl)-5-methoxyhexan-2-amine
CID 105114560
1-(5-ethyl-2-pyridinyl)-N-methylbutan-2-amine
CID 79006788
1-(5-ethyl-2-pyridinyl)-3-methoxy-N-methylpentan-2-amine
CID 116715456
N-ethyl-5-methoxy-1-(1,3-thiazol-2-yl)hexan-2-amine
CID 105169125
N-ethyl-1-(1-ethylcyclopentyl)-2-(5-ethyl-2-pyridinyl)ethanamine
CID 105014613
1-(5-ethyl-2-pyridinyl)-5,5,5-trifluoro-N-propylpentan-2-amine
CID 79954795

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine?
The IUPAC name of N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine (CID 105168893) is N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine.
What is the SMILES notation for N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine?
The canonical SMILES for N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine is CCNC(CCC(C)OC)Cc1ccc(CC)cn1.
What is the InChIKey of N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine?
The InChIKey is HZAUSBIDJGZEIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O/c1-5-14-8-10-16(18-12-14)11-15(17-6-2)9-7-13(3)19-4/h8,10,12-13,15,17H,5-7,9,11H2,1-4H3.
What are the key properties of N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine?
N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine has a molecular weight of 264.41 g/mol, XLogP of 2.98, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine is sourced from PubChem (CID 105168893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).