(2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide

C18H21N3O2 — CID 22691745

IUPAC(2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide
SMILESN[C@H](C(=O)Nc1ccccc1N1CCOCC1)c1ccccc1
InChIInChI=1S/C18H21N3O2/c19-17(14-6-2-1-3-7-14)18(22)20-15-8-4-5-9-16(15)21-10-12-23-13-11-21/h1-9,17H,10-13,19H2,(H,20,22)/t17-/m0/s1
InChIKeyCJJDOPQNWPGYCZ-KRWDZBQOSA-N
MW311.38 g/mol
LogP2.16
Rot. Bonds4

About (2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide

(2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide (PubChem CID 22691745) has the molecular formula C18H21N3O2 and a molecular weight of 311.38 g/mol. Its IUPAC name is (2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide
PubChem CID22691745
Molecular FormulaC18H21N3O2
Molecular Weight311.38 g/mol
Exact Mass311.16
IUPAC Name(2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide
SMILESN[C@H](C(=O)Nc1ccccc1N1CCOCC1)c1ccccc1
InChIInChI=1S/C18H21N3O2/c19-17(14-6-2-1-3-7-14)18(22)20-15-8-4-5-9-16(15)21-10-12-23-13-11-21/h1-9,17H,10-13,19H2,(H,20,22)/t17-/m0/s1
InChIKeyCJJDOPQNWPGYCZ-KRWDZBQOSA-N
XLogP2.16
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-(2-morpholin-4-ylphenyl)propanamide
CID 2767049
2-bromo-N-(2-morpholin-4-ylphenyl)propanamide
CID 107903089
2-ethyl-N-(2-morpholin-4-ylphenyl)butanamide
CID 110756603
(3S)-N-(2-morpholin-4-ylphenyl)-3-phenylbutanamide
CID 8005269
2-bromo-N-(2-morpholin-4-ylphenyl)acetamide
CID 60650852
2-(2-aminophenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 28712686
1-amino-N-(2-morpholin-4-ylphenyl)cyclopropane-1-carboxamide
CID 65466155
2-amino-N-(2-morpholin-4-ylphenyl)propanethioamide
CID 88902286
1-(2-morpholin-4-ylphenyl)-3-pentan-3-ylurea
CID 108888338
(2S)-2-(1,3-dioxoisoindol-2-yl)-N-(2-morpholin-4-ylphenyl)propanamide
CID 7940676
2-[[(2R)-2-amino-2-phenylacetyl]amino]benzoic acid
CID 61157364
2,2,3,3-tetrafluoro-N-(2-morpholin-4-ylphenyl)propanamide
CID 103731890

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide?
The IUPAC name of (2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide (CID 22691745) is (2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide.
What is the SMILES notation for (2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide?
The canonical SMILES for (2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide is N[C@H](C(=O)Nc1ccccc1N1CCOCC1)c1ccccc1.
What is the InChIKey of (2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide?
The InChIKey is CJJDOPQNWPGYCZ-KRWDZBQOSA-N. The full InChI is InChI=1S/C18H21N3O2/c19-17(14-6-2-1-3-7-14)18(22)20-15-8-4-5-9-16(15)21-10-12-23-13-11-21/h1-9,17H,10-13,19H2,(H,20,22)/t17-/m0/s1.
What are the key properties of (2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide?
(2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide has a molecular weight of 311.38 g/mol, XLogP of 2.16, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(2-morpholin-4-ylphenyl)-2-phenylacetamide is sourced from PubChem (CID 22691745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).