2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one

C11H15NO2 — CID 62035566

IUPAC2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one
SMILESCN(Cc1ccoc1)C1CCCC1=O
InChIInChI=1S/C11H15NO2/c1-12(7-9-5-6-14-8-9)10-3-2-4-11(10)13/h5-6,8,10H,2-4,7H2,1H3
InChIKeyYFCKANRHOTZHPB-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.83
Rot. Bonds3

About 2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one

2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one (PubChem CID 62035566) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one.

Molecular Properties

Compound Name2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one
PubChem CID62035566
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one
SMILESCN(Cc1ccoc1)C1CCCC1=O
InChIInChI=1S/C11H15NO2/c1-12(7-9-5-6-14-8-9)10-3-2-4-11(10)13/h5-6,8,10H,2-4,7H2,1H3
InChIKeyYFCKANRHOTZHPB-UHFFFAOYSA-N
XLogP1.83
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one?
The IUPAC name of 2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one (CID 62035566) is 2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one.
What is the SMILES notation for 2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one?
The canonical SMILES for 2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one is CN(Cc1ccoc1)C1CCCC1=O.
What is the InChIKey of 2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one?
The InChIKey is YFCKANRHOTZHPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12(7-9-5-6-14-8-9)10-3-2-4-11(10)13/h5-6,8,10H,2-4,7H2,1H3.
What are the key properties of 2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one?
2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one has a molecular weight of 193.25 g/mol, XLogP of 1.83, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[furan-3-ylmethyl(methyl)amino]cyclopentan-1-one is sourced from PubChem (CID 62035566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).