6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine

C10H13NO — CID 134456134

IUPAC6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine
SMILESCC(C)c1cc2c(cn1)COC2
InChIInChI=1S/C10H13NO/c1-7(2)10-3-8-5-12-6-9(8)4-11-10/h3-4,7H,5-6H2,1-2H3
InChIKeyIYLCGJBTQWVNMB-UHFFFAOYSA-N
MW163.22 g/mol
LogP2.24
Rot. Bonds1

About 6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine

6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine (PubChem CID 134456134) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine.

Molecular Properties

Compound Name6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine
PubChem CID134456134
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine
SMILESCC(C)c1cc2c(cn1)COC2
InChIInChI=1S/C10H13NO/c1-7(2)10-3-8-5-12-6-9(8)4-11-10/h3-4,7H,5-6H2,1-2H3
InChIKeyIYLCGJBTQWVNMB-UHFFFAOYSA-N
XLogP2.24
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 52.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine?
The IUPAC name of 6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine (CID 134456134) is 6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine.
What is the SMILES notation for 6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine?
The canonical SMILES for 6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine is CC(C)c1cc2c(cn1)COC2.
What is the InChIKey of 6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine?
The InChIKey is IYLCGJBTQWVNMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-7(2)10-3-8-5-12-6-9(8)4-11-10/h3-4,7H,5-6H2,1-2H3.
What are the key properties of 6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine?
6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine has a molecular weight of 163.22 g/mol, XLogP of 2.24, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-propan-2-yl-1,3-dihydrofuro[3,4-c]pyridine is sourced from PubChem (CID 134456134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).