4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine

C13H19NO — CID 59583797

IUPAC4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine
SMILESCC(C)c1cnc(C(C)C)c2c1CCO2
InChIInChI=1S/C13H19NO/c1-8(2)11-7-14-12(9(3)4)13-10(11)5-6-15-13/h7-9H,5-6H2,1-4H3
InChIKeyZZLHVMXHOAUVCX-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.26
Rot. Bonds2

About 4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine

4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine (PubChem CID 59583797) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine.

Molecular Properties

Compound Name4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine
PubChem CID59583797
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine
SMILESCC(C)c1cnc(C(C)C)c2c1CCO2
InChIInChI=1S/C13H19NO/c1-8(2)11-7-14-12(9(3)4)13-10(11)5-6-15-13/h7-9H,5-6H2,1-4H3
InChIKeyZZLHVMXHOAUVCX-UHFFFAOYSA-N
XLogP3.26
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine?
The IUPAC name of 4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine (CID 59583797) is 4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine.
What is the SMILES notation for 4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine?
The canonical SMILES for 4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine is CC(C)c1cnc(C(C)C)c2c1CCO2.
What is the InChIKey of 4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine?
The InChIKey is ZZLHVMXHOAUVCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-8(2)11-7-14-12(9(3)4)13-10(11)5-6-15-13/h7-9H,5-6H2,1-4H3.
What are the key properties of 4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine?
4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine has a molecular weight of 205.30 g/mol, XLogP of 3.26, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,7-di(propan-2-yl)-2,3-dihydrofuro[2,3-c]pyridine is sourced from PubChem (CID 59583797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).