2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine

C15H27N3O — CID 63406023

IUPAC2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine
SMILESCCCCN(c1ccc(N)c(OCC)n1)C(C)CC
InChIInChI=1S/C15H27N3O/c1-5-8-11-18(12(4)6-2)14-10-9-13(16)15(17-14)19-7-3/h9-10,12H,5-8,11,16H2,1-4H3
InChIKeyIAFKBJMQENIVJA-UHFFFAOYSA-N
MW265.40 g/mol
LogP3.47
Rot. Bonds8

About 2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine

2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine (PubChem CID 63406023) has the molecular formula C15H27N3O and a molecular weight of 265.40 g/mol. Its IUPAC name is 2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine.

Molecular Properties

Compound Name2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine
PubChem CID63406023
Molecular FormulaC15H27N3O
Molecular Weight265.40 g/mol
Exact Mass265.22
IUPAC Name2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine
SMILESCCCCN(c1ccc(N)c(OCC)n1)C(C)CC
InChIInChI=1S/C15H27N3O/c1-5-8-11-18(12(4)6-2)14-10-9-13(16)15(17-14)19-7-3/h9-10,12H,5-8,11,16H2,1-4H3
InChIKeyIAFKBJMQENIVJA-UHFFFAOYSA-N
XLogP3.47
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-N-butan-2-yl-2-N-ethyl-6-(2-methylpropoxy)pyridine-2,5-diamine
CID 43274239
2-N-butan-2-yl-2-N-ethyl-6-propan-2-yloxypyridine-2,5-diamine
CID 43274242
2-[(5-amino-6-ethoxy-2-pyridinyl)-propylamino]ethanol
CID 61425083
5-(aminomethyl)-N-butan-2-yl-N-butylpyridin-2-amine
CID 55000369
2-N-butan-2-yl-2-N-butylpyrazine-2,6-diamine
CID 80647917
N-butan-2-yl-N-butyl-5-chloro-6-(chloromethyl)pyridin-2-amine
CID 55197665
ethyl 2-amino-5-[butan-2-yl(butyl)amino]benzoate
CID 63423618
4-N-butan-2-yl-4-N-butyl-6-chloropyrimidine-2,4-diamine
CID 80735715
2-N-methyl-2-N-(2-methylbutyl)-6-propoxypyridine-2,5-diamine
CID 43295635
2-ethoxy-6-octan-2-yloxypyridin-3-amine
CID 43262496
2-[(5-amino-6-ethoxy-2-pyridinyl)-methylamino]-N-propan-2-ylacetamide
CID 55005158
6-ethoxy-2-N-methyl-2-N-(2-pyridin-4-ylethyl)pyridine-2,5-diamine
CID 60913529

Frequently Asked Questions

What is the IUPAC name of 2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine?
The IUPAC name of 2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine (CID 63406023) is 2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine.
What is the SMILES notation for 2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine?
The canonical SMILES for 2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine is CCCCN(c1ccc(N)c(OCC)n1)C(C)CC.
What is the InChIKey of 2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine?
The InChIKey is IAFKBJMQENIVJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O/c1-5-8-11-18(12(4)6-2)14-10-9-13(16)15(17-14)19-7-3/h9-10,12H,5-8,11,16H2,1-4H3.
What are the key properties of 2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine?
2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine has a molecular weight of 265.40 g/mol, XLogP of 3.47, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-butan-2-yl-2-N-butyl-6-ethoxypyridine-2,5-diamine is sourced from PubChem (CID 63406023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).