2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine

C13H20N2O — CID 106200033

IUPAC2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine
SMILESNCC(OCCC1CCC1)c1cccnc1
InChIInChI=1S/C13H20N2O/c14-9-13(12-5-2-7-15-10-12)16-8-6-11-3-1-4-11/h2,5,7,10-11,13H,1,3-4,6,8-9,14H2
InChIKeyTUFHEAINBDFAJX-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.29
Rot. Bonds6

About 2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine

2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine (PubChem CID 106200033) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is 2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine.

Molecular Properties

Compound Name2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine
PubChem CID106200033
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine
SMILESNCC(OCCC1CCC1)c1cccnc1
InChIInChI=1S/C13H20N2O/c14-9-13(12-5-2-7-15-10-12)16-8-6-11-3-1-4-11/h2,5,7,10-11,13H,1,3-4,6,8-9,14H2
InChIKeyTUFHEAINBDFAJX-UHFFFAOYSA-N
XLogP2.29
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclobutyloxy-2-pyridin-3-ylethanamine
CID 62115429
2-(3-bromophenyl)-2-(2-cyclobutylethoxy)ethanamine
CID 106200135
2-(4-bromophenyl)-2-(2-cyclobutylethoxy)ethanamine
CID 106200075
2-[2-(2-methylpropoxy)ethoxy]-2-pyridin-3-ylethanamine
CID 106446864
(2-cyclopentyl-1-pyridin-3-ylethyl)hydrazine
CID 105196086
2-(oxolan-3-yloxy)-2-pyridin-3-ylethanamine
CID 63558620
N-[2-(2-cyclobutylethoxy)-2-phenylethyl]cyclopropanamine
CID 106205044
2-[(3-bromophenyl)methoxy]-2-pyridin-3-ylethanamine
CID 82827586
2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine
CID 82041284
(S)-cyclohexyl(pyridin-3-yl)methanamine
CID 51888927
3-(2-cyclobutylethyl)pyridine
CID 57204476
4-propyl-N-(1-pyridin-3-ylethyl)cycloheptan-1-amine
CID 65087116

Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine?
The IUPAC name of 2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine (CID 106200033) is 2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine.
What is the SMILES notation for 2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine?
The canonical SMILES for 2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine is NCC(OCCC1CCC1)c1cccnc1.
What is the InChIKey of 2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine?
The InChIKey is TUFHEAINBDFAJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c14-9-13(12-5-2-7-15-10-12)16-8-6-11-3-1-4-11/h2,5,7,10-11,13H,1,3-4,6,8-9,14H2.
What are the key properties of 2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine?
2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine has a molecular weight of 220.32 g/mol, XLogP of 2.29, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine is sourced from PubChem (CID 106200033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).