5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane

C12H21NO — CID 144702906

IUPAC5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane
SMILESCCC.CCN1CCc2occc2C1
InChIInChI=1S/C9H13NO.C3H8/c1-2-10-5-3-9-8(7-10)4-6-11-9;1-3-2/h4,6H,2-3,5,7H2,1H3;3H2,1-2H3
InChIKeyFAVWBORVVNJJBZ-UHFFFAOYSA-N
MW195.31 g/mol
LogP3.07
Rot. Bonds1

About 5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane

5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane (PubChem CID 144702906) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane.

Molecular Properties

Compound Name5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane
PubChem CID144702906
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane
SMILESCCC.CCN1CCc2occc2C1
InChIInChI=1S/C9H13NO.C3H8/c1-2-10-5-3-9-8(7-10)4-6-11-9;1-3-2/h4,6H,2-3,5,7H2,1H3;3H2,1-2H3
InChIKeyFAVWBORVVNJJBZ-UHFFFAOYSA-N
XLogP3.07
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane?
The IUPAC name of 5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane (CID 144702906) is 5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane.
What is the SMILES notation for 5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane?
The canonical SMILES for 5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane is CCC.CCN1CCc2occc2C1.
What is the InChIKey of 5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane?
The InChIKey is FAVWBORVVNJJBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO.C3H8/c1-2-10-5-3-9-8(7-10)4-6-11-9;1-3-2/h4,6H,2-3,5,7H2,1H3;3H2,1-2H3.
What are the key properties of 5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane?
5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane has a molecular weight of 195.31 g/mol, XLogP of 3.07, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-6,7-dihydro-4H-furo[3,2-c]pyridine;propane is sourced from PubChem (CID 144702906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).