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

C13H19NO — CID 165477631

IUPAC7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine
SMILESCCC1(C2CCC2)NCCc2ccoc21
InChIInChI=1S/C13H19NO/c1-2-13(11-4-3-5-11)12-10(6-8-14-13)7-9-15-12/h7,9,11,14H,2-6,8H2,1H3
InChIKeyVNKZINGFHIRGBM-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.83
Rot. Bonds2

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

7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine (PubChem CID 165477631) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine.

Molecular Properties

Compound Name7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine
PubChem CID165477631
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine
SMILESCCC1(C2CCC2)NCCc2ccoc21
InChIInChI=1S/C13H19NO/c1-2-13(11-4-3-5-11)12-10(6-8-14-13)7-9-15-12/h7,9,11,14H,2-6,8H2,1H3
InChIKeyVNKZINGFHIRGBM-UHFFFAOYSA-N
XLogP2.83
TPSA25.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Furfurylamine, alpha-benzyl-N-methyl-
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2,6-Di-furan-2-yl-3,5-dimethyl-piperidin-4-one
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N-benzyl-1-(furan-2-yl)but-3-en-1-amine
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1-(furan-2-yl)-N-(1-phenylethyl)but-3-en-1-amine
CID 3541691
alpha-Benzyl-N-propylfurfurylamine
CID 18549
(1-Hydroxy-2-methylpropan-2-yl)-[(5-phenylfuran-2-yl)methyl]azanium
CID 6955837
Tert-butyl-[(5-phenylfuran-2-yl)methyl]azanium
CID 7425098
(5-Phenylfuran-2-yl)methyl-propan-2-ylazanium
CID 41494845
3-Ethyl-2,6-di-furan-2-yl-piperidin-4-one
CID 2854802

Frequently Asked Questions

What is the IUPAC name of 7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine?
The IUPAC name of 7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine (CID 165477631) is 7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine.
What is the SMILES notation for 7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine?
The canonical SMILES for 7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine is CCC1(C2CCC2)NCCc2ccoc21.
What is the InChIKey of 7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine?
The InChIKey is VNKZINGFHIRGBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-2-13(11-4-3-5-11)12-10(6-8-14-13)7-9-15-12/h7,9,11,14H,2-6,8H2,1H3.
What are the key properties of 7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine?
7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine has a molecular weight of 205.30 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-cyclobutyl-7-ethyl-5,6-dihydro-4H-furo[2,3-c]pyridine is sourced from PubChem (CID 165477631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).