2-benzyl-N-(2-morpholin-4-ylethyl)benzamide

C20H24N2O2 — CID 51159471

IUPAC2-benzyl-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccccc1Cc1ccccc1
InChIInChI=1S/C20H24N2O2/c23-20(21-10-11-22-12-14-24-15-13-22)19-9-5-4-8-18(19)16-17-6-2-1-3-7-17/h1-9H,10-16H2,(H,21,23)
InChIKeyCABDVROPMCSHHW-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.34
Rot. Bonds6

About 2-benzyl-N-(2-morpholin-4-ylethyl)benzamide

2-benzyl-N-(2-morpholin-4-ylethyl)benzamide (PubChem CID 51159471) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is 2-benzyl-N-(2-morpholin-4-ylethyl)benzamide.

Molecular Properties

Compound Name2-benzyl-N-(2-morpholin-4-ylethyl)benzamide
PubChem CID51159471
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC Name2-benzyl-N-(2-morpholin-4-ylethyl)benzamide
SMILESO=C(NCCN1CCOCC1)c1ccccc1Cc1ccccc1
InChIInChI=1S/C20H24N2O2/c23-20(21-10-11-22-12-14-24-15-13-22)19-9-5-4-8-18(19)16-17-6-2-1-3-7-17/h1-9H,10-16H2,(H,21,23)
InChIKeyCABDVROPMCSHHW-UHFFFAOYSA-N
XLogP2.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-(2-morpholin-4-ylethyl)benzamide
CID 799090
N-(2-morpholin-4-ylethyl)-2-pyrrolidin-1-ylbenzamide
CID 168512683
2-methyl-N-[2-(2-morpholin-4-ylethylcarbamoyl)phenyl]benzamide
CID 27241616
2-fluoro-N-[3-(2-morpholin-4-ylethylamino)-3-oxopropyl]benzamide
CID 46993248
2,5-dimethyl-N-(2-morpholin-4-ylethyl)-1-phenylpyrrole-3-carboxamide
CID 55348355
(2S)-2-amino-N-(2-morpholin-4-ylethyl)-4-phenylbutanamide
CID 104983793
N-(2-pyrrolidin-1-ylethyl)-2-(thiophen-2-ylmethyl)benzamide
CID 91950447
2-(2-chlorophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 17217479
2-(2-aminophenyl)-N-(2-morpholin-4-ylethyl)acetamide
CID 16782251
N-(2-morpholin-4-ylethyl)-3-phenyl-1,2-oxazole-4-carboxamide
CID 100772105
6-(benzylamino)-N-(2-morpholin-4-ylethyl)pyridazine-3-carboxamide
CID 109115651
2-(2-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide
CID 112991530

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-N-(2-morpholin-4-ylethyl)benzamide?
The IUPAC name of 2-benzyl-N-(2-morpholin-4-ylethyl)benzamide (CID 51159471) is 2-benzyl-N-(2-morpholin-4-ylethyl)benzamide.
What is the SMILES notation for 2-benzyl-N-(2-morpholin-4-ylethyl)benzamide?
The canonical SMILES for 2-benzyl-N-(2-morpholin-4-ylethyl)benzamide is O=C(NCCN1CCOCC1)c1ccccc1Cc1ccccc1.
What is the InChIKey of 2-benzyl-N-(2-morpholin-4-ylethyl)benzamide?
The InChIKey is CABDVROPMCSHHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-20(21-10-11-22-12-14-24-15-13-22)19-9-5-4-8-18(19)16-17-6-2-1-3-7-17/h1-9H,10-16H2,(H,21,23).
What are the key properties of 2-benzyl-N-(2-morpholin-4-ylethyl)benzamide?
2-benzyl-N-(2-morpholin-4-ylethyl)benzamide has a molecular weight of 324.42 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-N-(2-morpholin-4-ylethyl)benzamide is sourced from PubChem (CID 51159471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).