N-piperidin-4-yloxane-4-carboxamide

C11H20N2O2 — CID 43345755

IUPACN-piperidin-4-yloxane-4-carboxamide
SMILESO=C(NC1CCNCC1)C1CCOCC1
InChIInChI=1S/C11H20N2O2/c14-11(9-3-7-15-8-4-9)13-10-1-5-12-6-2-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyNMZCRJQUVDJFNI-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.28
Rot. Bonds2

About N-piperidin-4-yloxane-4-carboxamide

N-piperidin-4-yloxane-4-carboxamide (PubChem CID 43345755) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-piperidin-4-yloxane-4-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yloxane-4-carboxamide
PubChem CID43345755
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-piperidin-4-yloxane-4-carboxamide
SMILESO=C(NC1CCNCC1)C1CCOCC1
InChIInChI=1S/C11H20N2O2/c14-11(9-3-7-15-8-4-9)13-10-1-5-12-6-2-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyNMZCRJQUVDJFNI-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-piperidin-4-yloxane-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yloxane-4-carboxamide?
The IUPAC name of N-piperidin-4-yloxane-4-carboxamide (CID 43345755) is N-piperidin-4-yloxane-4-carboxamide.
What is the SMILES notation for N-piperidin-4-yloxane-4-carboxamide?
The canonical SMILES for N-piperidin-4-yloxane-4-carboxamide is O=C(NC1CCNCC1)C1CCOCC1.
What is the InChIKey of N-piperidin-4-yloxane-4-carboxamide?
The InChIKey is NMZCRJQUVDJFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11(9-3-7-15-8-4-9)13-10-1-5-12-6-2-10/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of N-piperidin-4-yloxane-4-carboxamide?
N-piperidin-4-yloxane-4-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.28, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yloxane-4-carboxamide is sourced from PubChem (CID 43345755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).