1-(furan-3-yl)piperidin-4-amine

C9H14N2O — CID 63948940

IUPAC1-(furan-3-yl)piperidin-4-amine
SMILESNC1CCN(c2ccoc2)CC1
InChIInChI=1S/C9H14N2O/c10-8-1-4-11(5-2-8)9-3-6-12-7-9/h3,6-8H,1-2,4-5,10H2
InChIKeyLHYAAZFLTPUNIE-UHFFFAOYSA-N
MW166.22 g/mol
LogP1.21
Rot. Bonds1

About 1-(furan-3-yl)piperidin-4-amine

1-(furan-3-yl)piperidin-4-amine (PubChem CID 63948940) has the molecular formula C9H14N2O and a molecular weight of 166.22 g/mol. Its IUPAC name is 1-(furan-3-yl)piperidin-4-amine.

Molecular Properties

Compound Name1-(furan-3-yl)piperidin-4-amine
PubChem CID63948940
Molecular FormulaC9H14N2O
Molecular Weight166.22 g/mol
Exact Mass166.11
IUPAC Name1-(furan-3-yl)piperidin-4-amine
SMILESNC1CCN(c2ccoc2)CC1
InChIInChI=1S/C9H14N2O/c10-8-1-4-11(5-2-8)9-3-6-12-7-9/h3,6-8H,1-2,4-5,10H2
InChIKeyLHYAAZFLTPUNIE-UHFFFAOYSA-N
XLogP1.21
TPSA42.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(furan-3-yl)piperidin-4-amine?
The IUPAC name of 1-(furan-3-yl)piperidin-4-amine (CID 63948940) is 1-(furan-3-yl)piperidin-4-amine.
What is the SMILES notation for 1-(furan-3-yl)piperidin-4-amine?
The canonical SMILES for 1-(furan-3-yl)piperidin-4-amine is NC1CCN(c2ccoc2)CC1.
What is the InChIKey of 1-(furan-3-yl)piperidin-4-amine?
The InChIKey is LHYAAZFLTPUNIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O/c10-8-1-4-11(5-2-8)9-3-6-12-7-9/h3,6-8H,1-2,4-5,10H2.
What are the key properties of 1-(furan-3-yl)piperidin-4-amine?
1-(furan-3-yl)piperidin-4-amine has a molecular weight of 166.22 g/mol, XLogP of 1.21, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-3-yl)piperidin-4-amine is sourced from PubChem (CID 63948940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).