N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide

C17H23N3O3 — CID 645007

IUPACN-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)N2CCOCC2)CC1)c1ccccc1
InChIInChI=1S/C17H23N3O3/c21-16(14-4-2-1-3-5-14)18-15-6-8-19(9-7-15)17(22)20-10-12-23-13-11-20/h1-5,15H,6-13H2,(H,18,21)
InChIKeyQRDYHNRMGFYREW-UHFFFAOYSA-N
MW317.39 g/mol
LogP1.33
Rot. Bonds2

About N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide

N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide (PubChem CID 645007) has the molecular formula C17H23N3O3 and a molecular weight of 317.39 g/mol. Its IUPAC name is N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound NameN-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide
PubChem CID645007
Molecular FormulaC17H23N3O3
Molecular Weight317.39 g/mol
Exact Mass317.17
IUPAC NameN-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide
SMILESO=C(NC1CCN(C(=O)N2CCOCC2)CC1)c1ccccc1
InChIInChI=1S/C17H23N3O3/c21-16(14-4-2-1-3-5-14)18-15-6-8-19(9-7-15)17(22)20-10-12-23-13-11-20/h1-5,15H,6-13H2,(H,18,21)
InChIKeyQRDYHNRMGFYREW-UHFFFAOYSA-N
XLogP1.33
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide?
The IUPAC name of N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide (CID 645007) is N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide.
What is the SMILES notation for N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide?
The canonical SMILES for N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide is O=C(NC1CCN(C(=O)N2CCOCC2)CC1)c1ccccc1.
What is the InChIKey of N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide?
The InChIKey is QRDYHNRMGFYREW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O3/c21-16(14-4-2-1-3-5-14)18-15-6-8-19(9-7-15)17(22)20-10-12-23-13-11-20/h1-5,15H,6-13H2,(H,18,21).
What are the key properties of N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide?
N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide has a molecular weight of 317.39 g/mol, XLogP of 1.33, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(morpholine-4-carbonyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 645007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).