1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine

C14H24N2O — CID 112584724

IUPAC1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine
SMILESCCCNC(CC)c1ccc(OC(C)C)cn1
InChIInChI=1S/C14H24N2O/c1-5-9-15-13(6-2)14-8-7-12(10-16-14)17-11(3)4/h7-8,10-11,13,15H,5-6,9H2,1-4H3
InChIKeyTUZCWHYQFKJDFS-UHFFFAOYSA-N
MW236.36 g/mol
LogP3.32
Rot. Bonds7

About 1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine

1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine (PubChem CID 112584724) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is 1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine.

Molecular Properties

Compound Name1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine
PubChem CID112584724
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Name1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine
SMILESCCCNC(CC)c1ccc(OC(C)C)cn1
InChIInChI=1S/C14H24N2O/c1-5-9-15-13(6-2)14-8-7-12(10-16-14)17-11(3)4/h7-8,10-11,13,15H,5-6,9H2,1-4H3
InChIKeyTUZCWHYQFKJDFS-UHFFFAOYSA-N
XLogP3.32
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-methoxy-2-pyridinyl)-N-propylpropan-1-amine
CID 112584694
1-(5-ethoxy-2-pyridinyl)-N-propylpropan-1-amine
CID 112584697
1-(5-phenoxy-2-pyridinyl)-N-propylpropan-1-amine
CID 115939962
1-[5-(2-propoxyethoxy)-2-pyridinyl]-N-propylpropan-1-amine
CID 115940129
N-propyl-1-(5-pyridin-3-yloxy-2-pyridinyl)propan-1-amine
CID 115940028
1-(5-cyclobutyloxy-2-pyridinyl)-N-propylpropan-1-amine
CID 112584886
1-(5-cyclopentyloxy-2-pyridinyl)-N-propylpropan-1-amine
CID 112584681
1-[5-(2-methylcyclohexyl)oxy-2-pyridinyl]-N-propylpropan-1-amine
CID 115939879
N,N-dipropyl-6-[1-(propylamino)propyl]pyridin-3-amine
CID 115939175
1-[5-(oxolan-2-ylmethoxy)-2-pyridinyl]-N-propylpropan-1-amine
CID 115939887
N-propyl-1-(5-pyrimidin-2-ylsulfanyl-2-pyridinyl)propan-1-amine
CID 115940259
1-(5-propan-2-yloxy-2-pyridinyl)ethanamine
CID 67997141

Frequently Asked Questions

What is the IUPAC name of 1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine?
The IUPAC name of 1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine (CID 112584724) is 1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine.
What is the SMILES notation for 1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine?
The canonical SMILES for 1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine is CCCNC(CC)c1ccc(OC(C)C)cn1.
What is the InChIKey of 1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine?
The InChIKey is TUZCWHYQFKJDFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O/c1-5-9-15-13(6-2)14-8-7-12(10-16-14)17-11(3)4/h7-8,10-11,13,15H,5-6,9H2,1-4H3.
What are the key properties of 1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine?
1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine has a molecular weight of 236.36 g/mol, XLogP of 3.32, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-propan-2-yloxy-2-pyridinyl)-N-propylpropan-1-amine is sourced from PubChem (CID 112584724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).