(4-aminopiperidin-1-yl)-(furan-3-yl)methanone

C10H14N2O2 — CID 16771508

IUPAC(4-aminopiperidin-1-yl)-(furan-3-yl)methanone
SMILESNC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C10H14N2O2/c11-9-1-4-12(5-2-9)10(13)8-3-6-14-7-8/h3,6-7,9H,1-2,4-5,11H2
InChIKeyFFFQQRAYJATYKT-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.84
Rot. Bonds1

About (4-aminopiperidin-1-yl)-(furan-3-yl)methanone

(4-aminopiperidin-1-yl)-(furan-3-yl)methanone (PubChem CID 16771508) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is (4-aminopiperidin-1-yl)-(furan-3-yl)methanone.

Molecular Properties

Compound Name(4-aminopiperidin-1-yl)-(furan-3-yl)methanone
PubChem CID16771508
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name(4-aminopiperidin-1-yl)-(furan-3-yl)methanone
SMILESNC1CCN(C(=O)c2ccoc2)CC1
InChIInChI=1S/C10H14N2O2/c11-9-1-4-12(5-2-9)10(13)8-3-6-14-7-8/h3,6-7,9H,1-2,4-5,11H2
InChIKeyFFFQQRAYJATYKT-UHFFFAOYSA-N
XLogP0.84
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-aminopiperidin-1-yl)-(furan-3-yl)methanone?
The IUPAC name of (4-aminopiperidin-1-yl)-(furan-3-yl)methanone (CID 16771508) is (4-aminopiperidin-1-yl)-(furan-3-yl)methanone.
What is the SMILES notation for (4-aminopiperidin-1-yl)-(furan-3-yl)methanone?
The canonical SMILES for (4-aminopiperidin-1-yl)-(furan-3-yl)methanone is NC1CCN(C(=O)c2ccoc2)CC1.
What is the InChIKey of (4-aminopiperidin-1-yl)-(furan-3-yl)methanone?
The InChIKey is FFFQQRAYJATYKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c11-9-1-4-12(5-2-9)10(13)8-3-6-14-7-8/h3,6-7,9H,1-2,4-5,11H2.
What are the key properties of (4-aminopiperidin-1-yl)-(furan-3-yl)methanone?
(4-aminopiperidin-1-yl)-(furan-3-yl)methanone has a molecular weight of 194.23 g/mol, XLogP of 0.84, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-aminopiperidin-1-yl)-(furan-3-yl)methanone is sourced from PubChem (CID 16771508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).