(2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide

C19H22N2O2 — CID 1429478

IUPAC(2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide
SMILESC[C@H](C(=O)Nc1ccccc1-c1ccccc1)N1CCOCC1
InChIInChI=1S/C19H22N2O2/c1-15(21-11-13-23-14-12-21)19(22)20-18-10-6-5-9-17(18)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,20,22)/t15-/m1/s1
InChIKeyNLNQBSOZEVFYLC-OAHLLOKOSA-N
MW310.40 g/mol
LogP3.01
Rot. Bonds4

About (2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide

(2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide (PubChem CID 1429478) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is (2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide
PubChem CID1429478
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name(2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide
SMILESC[C@H](C(=O)Nc1ccccc1-c1ccccc1)N1CCOCC1
InChIInChI=1S/C19H22N2O2/c1-15(21-11-13-23-14-12-21)19(22)20-18-10-6-5-9-17(18)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,20,22)/t15-/m1/s1
InChIKeyNLNQBSOZEVFYLC-OAHLLOKOSA-N
XLogP3.01
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-acetylpiperazin-1-yl)-N-(2-phenylphenyl)propanamide
CID 18078428
oxalic acid;N-(2-phenylphenyl)-2-pyrrolidin-1-ylpropanamide
CID 171668760
2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-phenylphenyl)propanamide
CID 55845746
N-(2-phenylphenyl)-2-(1,4-thiazepan-4-yl)propanamide
CID 42962435
N-(2-benzoylphenyl)-2-morpholin-4-ylpropanamide
CID 17461516
(2R)-2-(4-benzylsulfonylpiperazin-1-yl)-N-(2-phenylphenyl)propanamide
CID 25372783
2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide
CID 46551877
N-(2,3-dichlorophenyl)-2-morpholin-4-ylpropanamide
CID 51167813
(3S,4S)-4-methyl-1-[1-oxo-1-(2-phenylanilino)propan-2-yl]pyrrolidine-3-carboxylic acid
CID 122120956
2-(1,3-dioxoisoindol-2-yl)-N-(2-phenylphenyl)propanamide
CID 16546107
(2R)-N-[2-(4-methylbenzoyl)phenyl]-2-morpholin-4-ylpropanamide
CID 97426909
(2S)-N-(2-phenylphenyl)-2-[4-(2,4,6-trimethylphenyl)sulfonylpiperazin-1-yl]propanamide
CID 97067590

Frequently Asked Questions

What is the IUPAC name of (2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide?
The IUPAC name of (2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide (CID 1429478) is (2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide.
What is the SMILES notation for (2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide?
The canonical SMILES for (2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide is C[C@H](C(=O)Nc1ccccc1-c1ccccc1)N1CCOCC1.
What is the InChIKey of (2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide?
The InChIKey is NLNQBSOZEVFYLC-OAHLLOKOSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-15(21-11-13-23-14-12-21)19(22)20-18-10-6-5-9-17(18)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3,(H,20,22)/t15-/m1/s1.
What are the key properties of (2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide?
(2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide has a molecular weight of 310.40 g/mol, XLogP of 3.01, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-morpholin-4-yl-N-(2-phenylphenyl)propanamide is sourced from PubChem (CID 1429478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).