1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine

C15H24N2O2 — CID 79795413

IUPAC1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine
SMILESCCC(N)Cc1ccc(OCCC2CCCO2)cn1
InChIInChI=1S/C15H24N2O2/c1-2-12(16)10-13-5-6-15(11-17-13)19-9-7-14-4-3-8-18-14/h5-6,11-12,14H,2-4,7-10,16H2,1H3
InChIKeyIWJHMXFLPZVCKS-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.31
Rot. Bonds7

About 1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine

1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine (PubChem CID 79795413) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine.

Molecular Properties

Compound Name1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine
PubChem CID79795413
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine
SMILESCCC(N)Cc1ccc(OCCC2CCCO2)cn1
InChIInChI=1S/C15H24N2O2/c1-2-12(16)10-13-5-6-15(11-17-13)19-9-7-14-4-3-8-18-14/h5-6,11-12,14H,2-4,7-10,16H2,1H3
InChIKeyIWJHMXFLPZVCKS-UHFFFAOYSA-N
XLogP2.31
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(2-cyclopropylethoxy)-2-pyridinyl]butan-2-amine
CID 79795250
1-(5-propoxy-2-pyridinyl)butan-2-amine
CID 79795245
1-(5-butoxy-2-pyridinyl)butan-2-amine
CID 79796005
(1R)-1-[4-[2-(oxolan-2-yl)ethoxy]phenyl]propan-1-amine
CID 65158359
1-[5-(cyclobutylmethoxy)-2-pyridinyl]butan-2-amine
CID 79795847
1-[4-[2-(oxolan-2-yl)ethoxy]phenyl]propan-2-amine
CID 65164633
(1R)-1-[4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 79004698
1-[5-(2-pyrrolidin-1-ylethoxy)-2-pyridinyl]butan-2-amine
CID 79795763
1-[5-(3-ethylsulfonylpropoxy)-2-pyridinyl]butan-2-amine
CID 79795841
1-[1-[3-(oxolan-2-yl)propyl]imidazol-4-yl]butan-2-amine
CID 106721447
2-[2-(4-bromophenoxy)ethyl]oxolane
CID 65161274
(1R)-1-[2-fluoro-4-[2-(oxolan-2-yl)ethoxy]phenyl]ethanamine
CID 107718599

Frequently Asked Questions

What is the IUPAC name of 1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine?
The IUPAC name of 1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine (CID 79795413) is 1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine.
What is the SMILES notation for 1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine?
The canonical SMILES for 1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine is CCC(N)Cc1ccc(OCCC2CCCO2)cn1.
What is the InChIKey of 1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine?
The InChIKey is IWJHMXFLPZVCKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-2-12(16)10-13-5-6-15(11-17-13)19-9-7-14-4-3-8-18-14/h5-6,11-12,14H,2-4,7-10,16H2,1H3.
What are the key properties of 1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine?
1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine has a molecular weight of 264.37 g/mol, XLogP of 2.31, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[2-(oxolan-2-yl)ethoxy]-2-pyridinyl]butan-2-amine is sourced from PubChem (CID 79795413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).