[1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine

C11H16N2O — CID 67451016

IUPAC[1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine
SMILESCOc1cccc(C2(CN)CCC2)n1
InChIInChI=1S/C11H16N2O/c1-14-10-5-2-4-9(13-10)11(8-12)6-3-7-11/h2,4-5H,3,6-8,12H2,1H3
InChIKeyHBFKEYQZLXAIRU-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.47
Rot. Bonds3

About [1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine

[1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine (PubChem CID 67451016) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is [1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine
PubChem CID67451016
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name[1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine
SMILESCOc1cccc(C2(CN)CCC2)n1
InChIInChI=1S/C11H16N2O/c1-14-10-5-2-4-9(13-10)11(8-12)6-3-7-11/h2,4-5H,3,6-8,12H2,1H3
InChIKeyHBFKEYQZLXAIRU-UHFFFAOYSA-N
XLogP1.47
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine?
The IUPAC name of [1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine (CID 67451016) is [1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine?
The canonical SMILES for [1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine is COc1cccc(C2(CN)CCC2)n1.
What is the InChIKey of [1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine?
The InChIKey is HBFKEYQZLXAIRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-14-10-5-2-4-9(13-10)11(8-12)6-3-7-11/h2,4-5H,3,6-8,12H2,1H3.
What are the key properties of [1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine?
[1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine has a molecular weight of 192.26 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(6-methoxy-2-pyridinyl)cyclobutyl]methanamine is sourced from PubChem (CID 67451016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).