N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine

C15H26N2 — CID 79748669

IUPACN-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine
SMILESCCNC(Cc1ccc(CC)cn1)CC(C)C
InChIInChI=1S/C15H26N2/c1-5-13-7-8-14(17-11-13)10-15(16-6-2)9-12(3)4/h7-8,11-12,15-16H,5-6,9-10H2,1-4H3
InChIKeyYUCPVHXDCNNZBG-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.21
Rot. Bonds7

About N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine

N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine (PubChem CID 79748669) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine.

Molecular Properties

Compound NameN-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine
PubChem CID79748669
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC NameN-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine
SMILESCCNC(Cc1ccc(CC)cn1)CC(C)C
InChIInChI=1S/C15H26N2/c1-5-13-7-8-14(17-11-13)10-15(16-6-2)9-12(3)4/h7-8,11-12,15-16H,5-6,9-10H2,1-4H3
InChIKeyYUCPVHXDCNNZBG-UHFFFAOYSA-N
XLogP3.21
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-ethyl-3-(5-ethyl-2-pyridinyl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 79748096
N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxyhexan-2-amine
CID 105168893
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-phenylbutan-2-amine
CID 79732693
1-(5-ethyl-2-pyridinyl)-4,5,5-trimethyl-N-propylhexan-2-amine
CID 105014705
N-ethyl-1-(5-ethyl-2-pyridinyl)-5-methoxypentan-2-amine
CID 79748225
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-propoxybutan-2-amine
CID 105168889
1-(5-ethyl-2-pyridinyl)-5-methoxy-4-methyl-N-propylpentan-2-amine
CID 105168927
1-(5-ethyl-2-pyridinyl)-N-methylbutan-2-amine
CID 79006788
1-(5-ethyl-2-pyridinyl)-N-propylhexan-2-amine
CID 79747783
1-(5-ethyl-2-pyridinyl)-3-propan-2-yloxy-N-propylpropan-2-amine
CID 105169027
N-ethyl-1-(5-ethyl-2-pyridinyl)-3-(oxolan-2-yl)propan-2-amine
CID 79748191
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)-4-methylpentan-2-amine?
The IUPAC name of N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine (CID 79748669) is N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine.
What is the SMILES notation for N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine?
The canonical SMILES for N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine is CCNC(Cc1ccc(CC)cn1)CC(C)C.
What is the InChIKey of N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine?
The InChIKey is YUCPVHXDCNNZBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-5-13-7-8-14(17-11-13)10-15(16-6-2)9-12(3)4/h7-8,11-12,15-16H,5-6,9-10H2,1-4H3.
What are the key properties of N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine?
N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine has a molecular weight of 234.39 g/mol, XLogP of 3.21, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(5-ethyl-2-pyridinyl)-4-methylpentan-2-amine is sourced from PubChem (CID 79748669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).