(2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine

C11H16N2O — CID 84772456

IUPAC(2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine
SMILESNCc1c(C2CCC2)oc2c1CNC2
InChIInChI=1S/C11H16N2O/c12-4-8-9-5-13-6-10(9)14-11(8)7-2-1-3-7/h7,13H,1-6,12H2
InChIKeyXYJSGIYYCTUXHM-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.61
Rot. Bonds2

About (2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine

(2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine (PubChem CID 84772456) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is (2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine.

Molecular Properties

Compound Name(2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine
PubChem CID84772456
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name(2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine
SMILESNCc1c(C2CCC2)oc2c1CNC2
InChIInChI=1S/C11H16N2O/c12-4-8-9-5-13-6-10(9)14-11(8)7-2-1-3-7/h7,13H,1-6,12H2
InChIKeyXYJSGIYYCTUXHM-UHFFFAOYSA-N
XLogP1.61
TPSA51.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine?
The IUPAC name of (2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine (CID 84772456) is (2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine.
What is the SMILES notation for (2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine?
The canonical SMILES for (2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine is NCc1c(C2CCC2)oc2c1CNC2.
What is the InChIKey of (2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine?
The InChIKey is XYJSGIYYCTUXHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-4-8-9-5-13-6-10(9)14-11(8)7-2-1-3-7/h7,13H,1-6,12H2.
What are the key properties of (2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine?
(2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine has a molecular weight of 192.26 g/mol, XLogP of 1.61, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-cyclobutyl-5,6-dihydro-4H-furo[2,3-c]pyrrol-3-yl)methanamine is sourced from PubChem (CID 84772456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).