6-butan-2-yloxy-2,3-dimethylpyridine

C11H17NO — CID 130224572

IUPAC6-butan-2-yloxy-2,3-dimethylpyridine
SMILESCCC(C)Oc1ccc(C)c(C)n1
InChIInChI=1S/C11H17NO/c1-5-9(3)13-11-7-6-8(2)10(4)12-11/h6-7,9H,5H2,1-4H3
InChIKeyUUZAMHIBVYUTQU-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.88
Rot. Bonds3

About 6-butan-2-yloxy-2,3-dimethylpyridine

6-butan-2-yloxy-2,3-dimethylpyridine (PubChem CID 130224572) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 6-butan-2-yloxy-2,3-dimethylpyridine.

Molecular Properties

Compound Name6-butan-2-yloxy-2,3-dimethylpyridine
PubChem CID130224572
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name6-butan-2-yloxy-2,3-dimethylpyridine
SMILESCCC(C)Oc1ccc(C)c(C)n1
InChIInChI=1S/C11H17NO/c1-5-9(3)13-11-7-6-8(2)10(4)12-11/h6-7,9H,5H2,1-4H3
InChIKeyUUZAMHIBVYUTQU-UHFFFAOYSA-N
XLogP2.88
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-butan-2-yloxy-2-methoxypyridin-3-amine
CID 60895445
4-[(2R)-butan-2-yl]oxy-6-chloro-2-methylpyrimidine
CID 129367902
2-butan-2-yloxy-1,4-dimethylbenzene
CID 20737129
6-butan-2-yloxypyridine-2-carbothioamide
CID 64594535
2-butan-2-yloxy-1-methyl-4-propan-2-ylbenzene
CID 81005711
1-(6-butan-2-yloxypyridazin-3-yl)-N-methylmethanamine
CID 62296817
6-butan-2-yloxy-N,2-dimethylpyrimidin-4-amine
CID 80866444
2-bromo-4-butan-2-yloxy-1-methylbenzene
CID 127004858
4-bromo-2-butan-2-yloxy-1-methylbenzene
CID 103693573
4-butan-2-yloxy-N-ethyl-6-methylpyrimidin-2-amine
CID 80866608
N-[(2-butan-2-yloxy-6-methyl-4-pyridinyl)methyl]propan-1-amine
CID 113379516
(6-butan-2-yloxy-2-propan-2-ylpyrimidin-4-yl)hydrazine
CID 80969257

Frequently Asked Questions

What is the IUPAC name of 6-butan-2-yloxy-2,3-dimethylpyridine?
The IUPAC name of 6-butan-2-yloxy-2,3-dimethylpyridine (CID 130224572) is 6-butan-2-yloxy-2,3-dimethylpyridine.
What is the SMILES notation for 6-butan-2-yloxy-2,3-dimethylpyridine?
The canonical SMILES for 6-butan-2-yloxy-2,3-dimethylpyridine is CCC(C)Oc1ccc(C)c(C)n1.
What is the InChIKey of 6-butan-2-yloxy-2,3-dimethylpyridine?
The InChIKey is UUZAMHIBVYUTQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-5-9(3)13-11-7-6-8(2)10(4)12-11/h6-7,9H,5H2,1-4H3.
What are the key properties of 6-butan-2-yloxy-2,3-dimethylpyridine?
6-butan-2-yloxy-2,3-dimethylpyridine has a molecular weight of 179.26 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-butan-2-yloxy-2,3-dimethylpyridine is sourced from PubChem (CID 130224572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).