3-phenoxypiperidin-4-amine

C11H16N2O — CID 91441507

IUPAC3-phenoxypiperidin-4-amine
SMILESNC1CCNCC1Oc1ccccc1
InChIInChI=1S/C11H16N2O/c12-10-6-7-13-8-11(10)14-9-4-2-1-3-5-9/h1-5,10-11,13H,6-8,12H2
InChIKeyAYXUZRDSELAJEK-UHFFFAOYSA-N
MW192.26 g/mol
LogP0.75
Rot. Bonds2

About 3-phenoxypiperidin-4-amine

3-phenoxypiperidin-4-amine (PubChem CID 91441507) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 3-phenoxypiperidin-4-amine.

Molecular Properties

Compound Name3-phenoxypiperidin-4-amine
PubChem CID91441507
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name3-phenoxypiperidin-4-amine
SMILESNC1CCNCC1Oc1ccccc1
InChIInChI=1S/C11H16N2O/c12-10-6-7-13-8-11(10)14-9-4-2-1-3-5-9/h1-5,10-11,13H,6-8,12H2
InChIKeyAYXUZRDSELAJEK-UHFFFAOYSA-N
XLogP0.75
TPSA47.28 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 ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-phenoxypiperidin-4-amine?
The IUPAC name of 3-phenoxypiperidin-4-amine (CID 91441507) is 3-phenoxypiperidin-4-amine.
What is the SMILES notation for 3-phenoxypiperidin-4-amine?
The canonical SMILES for 3-phenoxypiperidin-4-amine is NC1CCNCC1Oc1ccccc1.
What is the InChIKey of 3-phenoxypiperidin-4-amine?
The InChIKey is AYXUZRDSELAJEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-10-6-7-13-8-11(10)14-9-4-2-1-3-5-9/h1-5,10-11,13H,6-8,12H2.
What are the key properties of 3-phenoxypiperidin-4-amine?
3-phenoxypiperidin-4-amine has a molecular weight of 192.26 g/mol, XLogP of 0.75, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenoxypiperidin-4-amine is sourced from PubChem (CID 91441507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).