(2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine

C11H16N2O — CID 105446432

IUPAC(2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine
SMILESCOc1cc(CN)cc(C2CCC2)n1
InChIInChI=1S/C11H16N2O/c1-14-11-6-8(7-12)5-10(13-11)9-3-2-4-9/h5-6,9H,2-4,7,12H2,1H3
InChIKeyXESISBVANKHDFY-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.82
Rot. Bonds3

About (2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine

(2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine (PubChem CID 105446432) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine.

Molecular Properties

Compound Name(2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine
PubChem CID105446432
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine
SMILESCOc1cc(CN)cc(C2CCC2)n1
InChIInChI=1S/C11H16N2O/c1-14-11-6-8(7-12)5-10(13-11)9-3-2-4-9/h5-6,9H,2-4,7,12H2,1H3
InChIKeyXESISBVANKHDFY-UHFFFAOYSA-N
XLogP1.82
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 ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine?
The IUPAC name of (2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine (CID 105446432) is (2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine.
What is the SMILES notation for (2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine?
The canonical SMILES for (2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine is COc1cc(CN)cc(C2CCC2)n1.
What is the InChIKey of (2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine?
The InChIKey is XESISBVANKHDFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-14-11-6-8(7-12)5-10(13-11)9-3-2-4-9/h5-6,9H,2-4,7,12H2,1H3.
What are the key properties of (2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine?
(2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine has a molecular weight of 192.26 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutyl-6-methoxy-4-pyridinyl)methanamine is sourced from PubChem (CID 105446432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).