N-[3-(morpholine-4-carbonyl)phenyl]benzamide

C18H18N2O3 — CID 764686

IUPACN-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESO=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1ccccc1
InChIInChI=1S/C18H18N2O3/c21-17(14-5-2-1-3-6-14)19-16-8-4-7-15(13-16)18(22)20-9-11-23-12-10-20/h1-8,13H,9-12H2,(H,19,21)
InChIKeyLMFQSPLVHKPKDN-UHFFFAOYSA-N
MW310.35 g/mol
LogP2.41
Rot. Bonds3

About N-[3-(morpholine-4-carbonyl)phenyl]benzamide

N-[3-(morpholine-4-carbonyl)phenyl]benzamide (PubChem CID 764686) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is N-[3-(morpholine-4-carbonyl)phenyl]benzamide.

Molecular Properties

Compound NameN-[3-(morpholine-4-carbonyl)phenyl]benzamide
PubChem CID764686
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC NameN-[3-(morpholine-4-carbonyl)phenyl]benzamide
SMILESO=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1ccccc1
InChIInChI=1S/C18H18N2O3/c21-17(14-5-2-1-3-6-14)19-16-8-4-7-15(13-16)18(22)20-9-11-23-12-10-20/h1-8,13H,9-12H2,(H,19,21)
InChIKeyLMFQSPLVHKPKDN-UHFFFAOYSA-N
XLogP2.41
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-(morpholine-4-carbonyl)phenyl]benzamide 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-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The IUPAC name of N-[3-(morpholine-4-carbonyl)phenyl]benzamide (CID 764686) is N-[3-(morpholine-4-carbonyl)phenyl]benzamide.
What is the SMILES notation for N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The canonical SMILES for N-[3-(morpholine-4-carbonyl)phenyl]benzamide is O=C(Nc1cccc(C(=O)N2CCOCC2)c1)c1ccccc1.
What is the InChIKey of N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
The InChIKey is LMFQSPLVHKPKDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c21-17(14-5-2-1-3-6-14)19-16-8-4-7-15(13-16)18(22)20-9-11-23-12-10-20/h1-8,13H,9-12H2,(H,19,21).
What are the key properties of N-[3-(morpholine-4-carbonyl)phenyl]benzamide?
N-[3-(morpholine-4-carbonyl)phenyl]benzamide has a molecular weight of 310.35 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(morpholine-4-carbonyl)phenyl]benzamide is sourced from PubChem (CID 764686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).