N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide

C19H20N2O3 — CID 2830321

IUPACN-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide
SMILESO=C(NC(C(=O)c1ccccc1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C19H20N2O3/c22-17(15-7-3-1-4-8-15)18(21-11-13-24-14-12-21)20-19(23)16-9-5-2-6-10-16/h1-10,18H,11-14H2,(H,20,23)
InChIKeyJHRXPPYVCZSHFQ-UHFFFAOYSA-N
MW324.38 g/mol
LogP1.96
Rot. Bonds5

About N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide

N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide (PubChem CID 2830321) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide
PubChem CID2830321
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC NameN-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide
SMILESO=C(NC(C(=O)c1ccccc1)N1CCOCC1)c1ccccc1
InChIInChI=1S/C19H20N2O3/c22-17(15-7-3-1-4-8-15)18(21-11-13-24-14-12-21)20-19(23)16-9-5-2-6-10-16/h1-10,18H,11-14H2,(H,20,23)
InChIKeyJHRXPPYVCZSHFQ-UHFFFAOYSA-N
XLogP1.96
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide?
The IUPAC name of N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide (CID 2830321) is N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide.
What is the SMILES notation for N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide?
The canonical SMILES for N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide is O=C(NC(C(=O)c1ccccc1)N1CCOCC1)c1ccccc1.
What is the InChIKey of N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide?
The InChIKey is JHRXPPYVCZSHFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-17(15-7-3-1-4-8-15)18(21-11-13-24-14-12-21)20-19(23)16-9-5-2-6-10-16/h1-10,18H,11-14H2,(H,20,23).
What are the key properties of N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide?
N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide has a molecular weight of 324.38 g/mol, XLogP of 1.96, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-yl-2-oxo-2-phenylethyl)benzamide is sourced from PubChem (CID 2830321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).