2-phenoxypiperidine-1-carboxamide

C12H16N2O2 — CID 140622685

IUPAC2-phenoxypiperidine-1-carboxamide
SMILESNC(=O)N1CCCCC1Oc1ccccc1
InChIInChI=1S/C12H16N2O2/c13-12(15)14-9-5-4-8-11(14)16-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H2,13,15)
InChIKeyDXMNWGAQTADLGC-UHFFFAOYSA-N
MW220.27 g/mol
LogP1.96
Rot. Bonds2

About 2-phenoxypiperidine-1-carboxamide

2-phenoxypiperidine-1-carboxamide (PubChem CID 140622685) has the molecular formula C12H16N2O2 and a molecular weight of 220.27 g/mol. Its IUPAC name is 2-phenoxypiperidine-1-carboxamide.

Molecular Properties

Compound Name2-phenoxypiperidine-1-carboxamide
PubChem CID140622685
Molecular FormulaC12H16N2O2
Molecular Weight220.27 g/mol
Exact Mass220.12
IUPAC Name2-phenoxypiperidine-1-carboxamide
SMILESNC(=O)N1CCCCC1Oc1ccccc1
InChIInChI=1S/C12H16N2O2/c13-12(15)14-9-5-4-8-11(14)16-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H2,13,15)
InChIKeyDXMNWGAQTADLGC-UHFFFAOYSA-N
XLogP1.96
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.27
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-phenoxypiperidine-1-carboxamide?
The IUPAC name of 2-phenoxypiperidine-1-carboxamide (CID 140622685) is 2-phenoxypiperidine-1-carboxamide.
What is the SMILES notation for 2-phenoxypiperidine-1-carboxamide?
The canonical SMILES for 2-phenoxypiperidine-1-carboxamide is NC(=O)N1CCCCC1Oc1ccccc1.
What is the InChIKey of 2-phenoxypiperidine-1-carboxamide?
The InChIKey is DXMNWGAQTADLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2O2/c13-12(15)14-9-5-4-8-11(14)16-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(H2,13,15).
What are the key properties of 2-phenoxypiperidine-1-carboxamide?
2-phenoxypiperidine-1-carboxamide has a molecular weight of 220.27 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenoxypiperidine-1-carboxamide is sourced from PubChem (CID 140622685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).