2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine

C14H25N3 — CID 107819841

IUPAC2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine
SMILESCCCCC(CC)CNc1ncc(N)cc1C
InChIInChI=1S/C14H25N3/c1-4-6-7-12(5-2)9-16-14-11(3)8-13(15)10-17-14/h8,10,12H,4-7,9,15H2,1-3H3,(H,16,17)
InChIKeyDUYFBPOHYDMXIS-UHFFFAOYSA-N
MW235.38 g/mol
LogP3.60
Rot. Bonds7

About 2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine

2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine (PubChem CID 107819841) has the molecular formula C14H25N3 and a molecular weight of 235.38 g/mol. Its IUPAC name is 2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine
PubChem CID107819841
Molecular FormulaC14H25N3
Molecular Weight235.38 g/mol
Exact Mass235.20
IUPAC Name2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine
SMILESCCCCC(CC)CNc1ncc(N)cc1C
InChIInChI=1S/C14H25N3/c1-4-6-7-12(5-2)9-16-14-11(3)8-13(15)10-17-14/h8,10,12H,4-7,9,15H2,1-3H3,(H,16,17)
InChIKeyDUYFBPOHYDMXIS-UHFFFAOYSA-N
XLogP3.60
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.38
LogP ≤ 53.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-2-N-propylpyridine-2,5-diamine
CID 62478048
2-N-(2-ethylhexyl)pyrazine-2,5-diamine
CID 107818873
4-N-(2-ethylhexyl)quinazoline-4,7-diamine
CID 107819800
N-(2-ethylhexyl)-5-methylpyrimidin-2-amine
CID 107816474
4-N-(2-ethylhexyl)-2-methylbenzene-1,4-diamine
CID 107819815
5-[(5-amino-3-methyl-2-pyridinyl)amino]pentan-2-ol
CID 106119806
5-bromo-4-N-(2-ethylhexyl)pyrimidine-4,6-diamine
CID 114072894
5-bromo-N-(2-ethylhexyl)pyrimidin-4-amine
CID 107816515
3-[[(5-amino-3-bromo-2-pyridinyl)amino]methyl]hexan-1-ol
CID 106113765
3-N-(2-ethylhexyl)benzene-1,3-diamine
CID 107819836
5-N-(2-ethylhexyl)-1,2-thiazole-3,5-diamine
CID 107819500
N-(2-ethylhexyl)-3-methylpyridin-4-amine
CID 107816390

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine?
The IUPAC name of 2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine (CID 107819841) is 2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine.
What is the SMILES notation for 2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine?
The canonical SMILES for 2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine is CCCCC(CC)CNc1ncc(N)cc1C.
What is the InChIKey of 2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine?
The InChIKey is DUYFBPOHYDMXIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-4-6-7-12(5-2)9-16-14-11(3)8-13(15)10-17-14/h8,10,12H,4-7,9,15H2,1-3H3,(H,16,17).
What are the key properties of 2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine?
2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine has a molecular weight of 235.38 g/mol, XLogP of 3.60, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-ethylhexyl)-3-methylpyridine-2,5-diamine is sourced from PubChem (CID 107819841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).