N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide

C21H26N2O2 — CID 3500492

IUPACN-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide
SMILESCC(NC(=O)Cc1ccccc1)C(c1ccccc1)N1CCOCC1
InChIInChI=1S/C21H26N2O2/c1-17(22-20(24)16-18-8-4-2-5-9-18)21(19-10-6-3-7-11-19)23-12-14-25-15-13-23/h2-11,17,21H,12-16H2,1H3,(H,22,24)
InChIKeyZHGGTOXIIIHNMV-UHFFFAOYSA-N
MW338.45 g/mol
LogP2.81
Rot. Bonds6

About N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide

N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide (PubChem CID 3500492) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide
PubChem CID3500492
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC NameN-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide
SMILESCC(NC(=O)Cc1ccccc1)C(c1ccccc1)N1CCOCC1
InChIInChI=1S/C21H26N2O2/c1-17(22-20(24)16-18-8-4-2-5-9-18)21(19-10-6-3-7-11-19)23-12-14-25-15-13-23/h2-11,17,21H,12-16H2,1H3,(H,22,24)
InChIKeyZHGGTOXIIIHNMV-UHFFFAOYSA-N
XLogP2.81
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide?
The IUPAC name of N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide (CID 3500492) is N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide.
What is the SMILES notation for N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide?
The canonical SMILES for N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide is CC(NC(=O)Cc1ccccc1)C(c1ccccc1)N1CCOCC1.
What is the InChIKey of N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide?
The InChIKey is ZHGGTOXIIIHNMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O2/c1-17(22-20(24)16-18-8-4-2-5-9-18)21(19-10-6-3-7-11-19)23-12-14-25-15-13-23/h2-11,17,21H,12-16H2,1H3,(H,22,24).
What are the key properties of N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide?
N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide has a molecular weight of 338.45 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-yl-1-phenylpropan-2-yl)-2-phenylacetamide is sourced from PubChem (CID 3500492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).