5-(cyclobutyloxymethyl)-2-methylpyridine

C11H15NO — CID 148700580

IUPAC5-(cyclobutyloxymethyl)-2-methylpyridine
SMILESCc1ccc(COC2CCC2)cn1
InChIInChI=1S/C11H15NO/c1-9-5-6-10(7-12-9)8-13-11-3-2-4-11/h5-7,11H,2-4,8H2,1H3
InChIKeyNVHFJPPKRVUQGN-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.46
Rot. Bonds3

About 5-(cyclobutyloxymethyl)-2-methylpyridine

5-(cyclobutyloxymethyl)-2-methylpyridine (PubChem CID 148700580) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-(cyclobutyloxymethyl)-2-methylpyridine.

Molecular Properties

Compound Name5-(cyclobutyloxymethyl)-2-methylpyridine
PubChem CID148700580
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name5-(cyclobutyloxymethyl)-2-methylpyridine
SMILESCc1ccc(COC2CCC2)cn1
InChIInChI=1S/C11H15NO/c1-9-5-6-10(7-12-9)8-13-11-3-2-4-11/h5-7,11H,2-4,8H2,1H3
InChIKeyNVHFJPPKRVUQGN-UHFFFAOYSA-N
XLogP2.46
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(cyclobutyloxymethyl)-2-methylpyridine?
The IUPAC name of 5-(cyclobutyloxymethyl)-2-methylpyridine (CID 148700580) is 5-(cyclobutyloxymethyl)-2-methylpyridine.
What is the SMILES notation for 5-(cyclobutyloxymethyl)-2-methylpyridine?
The canonical SMILES for 5-(cyclobutyloxymethyl)-2-methylpyridine is Cc1ccc(COC2CCC2)cn1.
What is the InChIKey of 5-(cyclobutyloxymethyl)-2-methylpyridine?
The InChIKey is NVHFJPPKRVUQGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-9-5-6-10(7-12-9)8-13-11-3-2-4-11/h5-7,11H,2-4,8H2,1H3.
What are the key properties of 5-(cyclobutyloxymethyl)-2-methylpyridine?
5-(cyclobutyloxymethyl)-2-methylpyridine has a molecular weight of 177.25 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(cyclobutyloxymethyl)-2-methylpyridine is sourced from PubChem (CID 148700580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).