1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine

C15H26N2 — CID 107896833

IUPAC1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine
SMILESCCCC(C)C(NCC)c1ncc(C)cc1C
InChIInChI=1S/C15H26N2/c1-6-8-12(4)14(16-7-2)15-13(5)9-11(3)10-17-15/h9-10,12,14,16H,6-8H2,1-5H3
InChIKeyIEEBYPBIYXLFID-UHFFFAOYSA-N
MW234.39 g/mol
LogP3.79
Rot. Bonds6

About 1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine

1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine (PubChem CID 107896833) has the molecular formula C15H26N2 and a molecular weight of 234.39 g/mol. Its IUPAC name is 1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine.

Molecular Properties

Compound Name1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine
PubChem CID107896833
Molecular FormulaC15H26N2
Molecular Weight234.39 g/mol
Exact Mass234.21
IUPAC Name1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine
SMILESCCCC(C)C(NCC)c1ncc(C)cc1C
InChIInChI=1S/C15H26N2/c1-6-8-12(4)14(16-7-2)15-13(5)9-11(3)10-17-15/h9-10,12,14,16H,6-8H2,1-5H3
InChIKeyIEEBYPBIYXLFID-UHFFFAOYSA-N
XLogP3.79
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.39
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methyl-1-(6-methyl-3-pyridinyl)pentan-1-amine
CID 115854971
1-(4-bromo-3,5-dimethylphenyl)-N-ethyl-2-methylpentan-1-amine
CID 114013851
1-(3,5-dimethyl-2-pyridinyl)-N-ethylhex-4-yn-1-amine
CID 104807424
1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-4-methylpent-4-en-1-amine
CID 114475843
1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-4-methoxybutan-1-amine
CID 114856913
1-(2,4-difluoro-5-methylphenyl)-N-ethyl-2-methylpentan-1-amine
CID 79724625
N-ethyl-2-methyl-1-(4-methyl-1,3-thiazol-5-yl)pentan-1-amine
CID 107893638
1-(2,5-dimethylpyrazol-3-yl)-N-ethyl-2-methylpentan-1-amine
CID 107893826
N-ethyl-2-methyl-1-pyridin-4-ylpentan-1-amine
CID 107893389
N-ethyl-1-(2-fluoro-3-methylphenyl)-2-methylpentan-1-amine
CID 114013619
1-(4-ethoxyphenyl)-N-ethyl-2-methylpentan-1-amine
CID 43489418
[2-methyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
CID 105328587

Frequently Asked Questions

What is the IUPAC name of 1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine?
The IUPAC name of 1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine (CID 107896833) is 1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine.
What is the SMILES notation for 1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine?
The canonical SMILES for 1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine is CCCC(C)C(NCC)c1ncc(C)cc1C.
What is the InChIKey of 1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine?
The InChIKey is IEEBYPBIYXLFID-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2/c1-6-8-12(4)14(16-7-2)15-13(5)9-11(3)10-17-15/h9-10,12,14,16H,6-8H2,1-5H3.
What are the key properties of 1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine?
1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine has a molecular weight of 234.39 g/mol, XLogP of 3.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,5-dimethyl-2-pyridinyl)-N-ethyl-2-methylpentan-1-amine is sourced from PubChem (CID 107896833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).