4-(3-propan-2-yloxolan-2-yl)pyridine

C12H17NO — CID 164726214

IUPAC4-(3-propan-2-yloxolan-2-yl)pyridine
SMILESCC(C)C1CCOC1c1ccncc1
InChIInChI=1S/C12H17NO/c1-9(2)11-5-8-14-12(11)10-3-6-13-7-4-10/h3-4,6-7,9,11-12H,5,8H2,1-2H3
InChIKeyIVOAAORLZNKAJE-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.82
Rot. Bonds2

About 4-(3-propan-2-yloxolan-2-yl)pyridine

4-(3-propan-2-yloxolan-2-yl)pyridine (PubChem CID 164726214) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is 4-(3-propan-2-yloxolan-2-yl)pyridine.

Molecular Properties

Compound Name4-(3-propan-2-yloxolan-2-yl)pyridine
PubChem CID164726214
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Name4-(3-propan-2-yloxolan-2-yl)pyridine
SMILESCC(C)C1CCOC1c1ccncc1
InChIInChI=1S/C12H17NO/c1-9(2)11-5-8-14-12(11)10-3-6-13-7-4-10/h3-4,6-7,9,11-12H,5,8H2,1-2H3
InChIKeyIVOAAORLZNKAJE-UHFFFAOYSA-N
XLogP2.82
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3-propan-2-yloxolan-2-yl)pyridine?
The IUPAC name of 4-(3-propan-2-yloxolan-2-yl)pyridine (CID 164726214) is 4-(3-propan-2-yloxolan-2-yl)pyridine.
What is the SMILES notation for 4-(3-propan-2-yloxolan-2-yl)pyridine?
The canonical SMILES for 4-(3-propan-2-yloxolan-2-yl)pyridine is CC(C)C1CCOC1c1ccncc1.
What is the InChIKey of 4-(3-propan-2-yloxolan-2-yl)pyridine?
The InChIKey is IVOAAORLZNKAJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-9(2)11-5-8-14-12(11)10-3-6-13-7-4-10/h3-4,6-7,9,11-12H,5,8H2,1-2H3.
What are the key properties of 4-(3-propan-2-yloxolan-2-yl)pyridine?
4-(3-propan-2-yloxolan-2-yl)pyridine has a molecular weight of 191.27 g/mol, XLogP of 2.82, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-propan-2-yloxolan-2-yl)pyridine is sourced from PubChem (CID 164726214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).