2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine

C14H17NO — CID 58106682

IUPAC2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine
SMILESCCc1cccc(C(C)(C)c2ccco2)n1
InChIInChI=1S/C14H17NO/c1-4-11-7-5-8-12(15-11)14(2,3)13-9-6-10-16-13/h5-10H,4H2,1-3H3
InChIKeyZSYLUIVREZQEHB-UHFFFAOYSA-N
MW215.30 g/mol
LogP3.56
Rot. Bonds3

About 2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine

2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine (PubChem CID 58106682) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine.

Molecular Properties

Compound Name2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine
PubChem CID58106682
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine
SMILESCCc1cccc(C(C)(C)c2ccco2)n1
InChIInChI=1S/C14H17NO/c1-4-11-7-5-8-12(15-11)14(2,3)13-9-6-10-16-13/h5-10H,4H2,1-3H3
InChIKeyZSYLUIVREZQEHB-UHFFFAOYSA-N
XLogP3.56
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine?
The IUPAC name of 2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine (CID 58106682) is 2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine.
What is the SMILES notation for 2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine?
The canonical SMILES for 2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine is CCc1cccc(C(C)(C)c2ccco2)n1.
What is the InChIKey of 2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine?
The InChIKey is ZSYLUIVREZQEHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-4-11-7-5-8-12(15-11)14(2,3)13-9-6-10-16-13/h5-10H,4H2,1-3H3.
What are the key properties of 2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine?
2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine has a molecular weight of 215.30 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-[2-(furan-2-yl)propan-2-yl]pyridine is sourced from PubChem (CID 58106682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).