N-(oxan-4-yl)piperidine-3-carboxamide

C11H20N2O2 — CID 43610125

IUPACN-(oxan-4-yl)piperidine-3-carboxamide
SMILESO=C(NC1CCOCC1)C1CCCNC1
InChIInChI=1S/C11H20N2O2/c14-11(9-2-1-5-12-8-9)13-10-3-6-15-7-4-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyVFGJMDOTFWVRMK-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.28
Rot. Bonds2

About N-(oxan-4-yl)piperidine-3-carboxamide

N-(oxan-4-yl)piperidine-3-carboxamide (PubChem CID 43610125) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(oxan-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(oxan-4-yl)piperidine-3-carboxamide
PubChem CID43610125
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(oxan-4-yl)piperidine-3-carboxamide
SMILESO=C(NC1CCOCC1)C1CCCNC1
InChIInChI=1S/C11H20N2O2/c14-11(9-2-1-5-12-8-9)13-10-3-6-15-7-4-10/h9-10,12H,1-8H2,(H,13,14)
InChIKeyVFGJMDOTFWVRMK-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

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Frequently Asked Questions

What is the IUPAC name of N-(oxan-4-yl)piperidine-3-carboxamide?
The IUPAC name of N-(oxan-4-yl)piperidine-3-carboxamide (CID 43610125) is N-(oxan-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(oxan-4-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(oxan-4-yl)piperidine-3-carboxamide is O=C(NC1CCOCC1)C1CCCNC1.
What is the InChIKey of N-(oxan-4-yl)piperidine-3-carboxamide?
The InChIKey is VFGJMDOTFWVRMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-11(9-2-1-5-12-8-9)13-10-3-6-15-7-4-10/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of N-(oxan-4-yl)piperidine-3-carboxamide?
N-(oxan-4-yl)piperidine-3-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-(oxan-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 43610125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).