2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine

C14H24N2 — CID 105022799

IUPAC2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine
SMILESCCCCC(CC)C(N)c1cncc(C)c1
InChIInChI=1S/C14H24N2/c1-4-6-7-12(5-2)14(15)13-8-11(3)9-16-10-13/h8-10,12,14H,4-7,15H2,1-3H3
InChIKeyRYKBWXUVAHIGRE-UHFFFAOYSA-N
MW220.36 g/mol
LogP3.61
Rot. Bonds6

About 2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine

2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine (PubChem CID 105022799) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is 2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine.

Molecular Properties

Compound Name2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine
PubChem CID105022799
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC Name2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine
SMILESCCCCC(CC)C(N)c1cncc(C)c1
InChIInChI=1S/C14H24N2/c1-4-6-7-12(5-2)14(15)13-8-11(3)9-16-10-13/h8-10,12,14H,4-7,15H2,1-3H3
InChIKeyRYKBWXUVAHIGRE-UHFFFAOYSA-N
XLogP3.61
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(5-methyl-3-pyridinyl)hexan-1-amine
CID 105023199
1-(5-methyl-3-pyridinyl)dodecan-1-amine
CID 105022916
1-(5-methyl-3-pyridinyl)pentylhydrazine
CID 105245659
1-(5-methyl-3-pyridinyl)-3-methylsulfonylpropan-1-amine
CID 114984298
3-heptan-4-yl-5-methylpyridine
CID 134266506
1-(5-methyl-3-pyridinyl)-3-propoxypropan-1-amine
CID 105173870
2,3-dimethyl-1-(5-methyl-3-pyridinyl)butan-1-amine
CID 105023232
N-methyl-1-(5-methyl-3-pyridinyl)dodecan-1-amine
CID 105023057
1-(5-methyl-3-pyridinyl)hex-5-yn-1-amine
CID 105179674
5-[(1R)-1-aminopentyl]pyridine-3-carbonitrile
CID 55263350
[2-methyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
CID 105328587
1-(5-methyl-3-pyridinyl)-4-methylsulfonylbutan-1-ol
CID 105082567

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine?
The IUPAC name of 2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine (CID 105022799) is 2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine.
What is the SMILES notation for 2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine?
The canonical SMILES for 2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine is CCCCC(CC)C(N)c1cncc(C)c1.
What is the InChIKey of 2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine?
The InChIKey is RYKBWXUVAHIGRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2/c1-4-6-7-12(5-2)14(15)13-8-11(3)9-16-10-13/h8-10,12,14H,4-7,15H2,1-3H3.
What are the key properties of 2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine?
2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine has a molecular weight of 220.36 g/mol, XLogP of 3.61, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(5-methyl-3-pyridinyl)hexan-1-amine is sourced from PubChem (CID 105022799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).