2-cyclobutyloxy-2-pyridin-3-ylethanamine

C11H16N2O — CID 62115429

IUPAC2-cyclobutyloxy-2-pyridin-3-ylethanamine
SMILESNCC(OC1CCC1)c1cccnc1
InChIInChI=1S/C11H16N2O/c12-7-11(14-10-4-1-5-10)9-3-2-6-13-8-9/h2-3,6,8,10-11H,1,4-5,7,12H2
InChIKeyKQBPZHABZCCBGI-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.65
Rot. Bonds4

About 2-cyclobutyloxy-2-pyridin-3-ylethanamine

2-cyclobutyloxy-2-pyridin-3-ylethanamine (PubChem CID 62115429) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 2-cyclobutyloxy-2-pyridin-3-ylethanamine.

Molecular Properties

Compound Name2-cyclobutyloxy-2-pyridin-3-ylethanamine
PubChem CID62115429
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name2-cyclobutyloxy-2-pyridin-3-ylethanamine
SMILESNCC(OC1CCC1)c1cccnc1
InChIInChI=1S/C11H16N2O/c12-7-11(14-10-4-1-5-10)9-3-2-6-13-8-9/h2-3,6,8,10-11H,1,4-5,7,12H2
InChIKeyKQBPZHABZCCBGI-UHFFFAOYSA-N
XLogP1.65
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxolan-3-yloxy)-2-pyridin-3-ylethanamine
CID 63558620
2-(2-cyclobutylethoxy)-2-pyridin-3-ylethanamine
CID 106200033
2-cyclopentyloxy-1-pyridin-3-ylethanamine
CID 141329792
2-(2,6-dimethylpiperidin-1-yl)-2-pyridin-3-ylethanamine
CID 82041284
N-cyclopropyl-1-pyridin-3-ylethane-1,2-diamine
CID 62069804
N-cyclopropyl-N-propyl-1-pyridin-3-ylethane-1,2-diamine
CID 43270152
(2-cyclopentyl-1-pyridin-3-ylethyl)hydrazine
CID 105196086
2-(3-methylcyclohexyl)oxy-2-(3-methylphenyl)ethanamine
CID 55020520
2-[2-(2-methylpropoxy)ethoxy]-2-pyridin-3-ylethanamine
CID 106446864
(S)-cyclohexyl(pyridin-3-yl)methanamine
CID 51888927
3-cyclohexyloxy-3-phenylpropan-1-amine
CID 115002872
2-(2-methylpyrrolidin-1-yl)-2-pyridin-3-ylethanamine
CID 60973443

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyloxy-2-pyridin-3-ylethanamine?
The IUPAC name of 2-cyclobutyloxy-2-pyridin-3-ylethanamine (CID 62115429) is 2-cyclobutyloxy-2-pyridin-3-ylethanamine.
What is the SMILES notation for 2-cyclobutyloxy-2-pyridin-3-ylethanamine?
The canonical SMILES for 2-cyclobutyloxy-2-pyridin-3-ylethanamine is NCC(OC1CCC1)c1cccnc1.
What is the InChIKey of 2-cyclobutyloxy-2-pyridin-3-ylethanamine?
The InChIKey is KQBPZHABZCCBGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-7-11(14-10-4-1-5-10)9-3-2-6-13-8-9/h2-3,6,8,10-11H,1,4-5,7,12H2.
What are the key properties of 2-cyclobutyloxy-2-pyridin-3-ylethanamine?
2-cyclobutyloxy-2-pyridin-3-ylethanamine has a molecular weight of 192.26 g/mol, XLogP of 1.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyloxy-2-pyridin-3-ylethanamine is sourced from PubChem (CID 62115429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).