4-propan-2-yloxypyridine

C8H11NO — CID 4527576

IUPAC4-propan-2-yloxypyridine
SMILESCC(C)Oc1ccncc1
InChIInChI=1S/C8H11NO/c1-7(2)10-8-3-5-9-6-4-8/h3-7H,1-2H3
InChIKeyIHELYFQSNOJLTC-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.87
Rot. Bonds2

About 4-propan-2-yloxypyridine

4-propan-2-yloxypyridine (PubChem CID 4527576) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is 4-propan-2-yloxypyridine.

Molecular Properties

Compound Name4-propan-2-yloxypyridine
PubChem CID4527576
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name4-propan-2-yloxypyridine
SMILESCC(C)Oc1ccncc1
InChIInChI=1S/C8H11NO/c1-7(2)10-8-3-5-9-6-4-8/h3-7H,1-2H3
InChIKeyIHELYFQSNOJLTC-UHFFFAOYSA-N
XLogP1.87
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yloxypyridine?
The IUPAC name of 4-propan-2-yloxypyridine (CID 4527576) is 4-propan-2-yloxypyridine.
What is the SMILES notation for 4-propan-2-yloxypyridine?
The canonical SMILES for 4-propan-2-yloxypyridine is CC(C)Oc1ccncc1.
What is the InChIKey of 4-propan-2-yloxypyridine?
The InChIKey is IHELYFQSNOJLTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-7(2)10-8-3-5-9-6-4-8/h3-7H,1-2H3.
What are the key properties of 4-propan-2-yloxypyridine?
4-propan-2-yloxypyridine has a molecular weight of 137.18 g/mol, XLogP of 1.87, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yloxypyridine is sourced from PubChem (CID 4527576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).