(2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide

C20H22N2O3 — CID 99591178

IUPAC(2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(-c2ccccc2)cc1)C(=O)NN1CCCCC1=O
InChIInChI=1S/C20H22N2O3/c1-15(20(24)21-22-14-6-5-9-19(22)23)25-18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-4,7-8,10-13,15H,5-6,9,14H2,1H3,(H,21,24)/t15-/m1/s1
InChIKeyQBKSSUVPGUKKTH-OAHLLOKOSA-N
MW338.41 g/mol
LogP3.16
Rot. Bonds5

About (2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide

(2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide (PubChem CID 99591178) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is (2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide.

Molecular Properties

Compound Name(2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide
PubChem CID99591178
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC Name(2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide
SMILESC[C@@H](Oc1ccc(-c2ccccc2)cc1)C(=O)NN1CCCCC1=O
InChIInChI=1S/C20H22N2O3/c1-15(20(24)21-22-14-6-5-9-19(22)23)25-18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-4,7-8,10-13,15H,5-6,9,14H2,1H3,(H,21,24)/t15-/m1/s1
InChIKeyQBKSSUVPGUKKTH-OAHLLOKOSA-N
XLogP3.16
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(cyclohexylideneamino)-2-(4-phenylphenoxy)propanamide
CID 92640740
(2S)-N-cyclopentyl-2-(4-phenylphenoxy)propanamide
CID 7868566
N-phenyl-2-(4-phenylphenoxy)propanamide
CID 2969640
2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)propanoyl]-1,4-diazepan-1-yl]propan-1-one
CID 4981282
N-[2-(cyclohexen-1-yl)ethyl]-2-(4-phenylphenoxy)propanamide
CID 4951754
4-methoxy-N-[3-methyl-1-oxo-1-[(2-oxopiperidin-1-yl)amino]butan-2-yl]benzamide
CID 47092664
N-benzhydryl-2-(4-phenylphenoxy)propanamide
CID 19191531
methyl (2R)-2-(4-phenylphenoxy)propanoate
CID 7085245
N-[2-(azepan-1-yl)ethyl]-2-phenoxypropanamide
CID 86929905
N-(2-ethylphenyl)-2-(4-phenylphenoxy)propanamide
CID 19191511
N-(4-methoxyphenyl)-2-(4-phenylphenoxy)propanamide
CID 4951720
N-[(2-chlorophenyl)methyl]-2-(4-phenylphenoxy)propanamide
CID 17194172

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide?
The IUPAC name of (2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide (CID 99591178) is (2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide.
What is the SMILES notation for (2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide?
The canonical SMILES for (2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide is C[C@@H](Oc1ccc(-c2ccccc2)cc1)C(=O)NN1CCCCC1=O.
What is the InChIKey of (2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide?
The InChIKey is QBKSSUVPGUKKTH-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-15(20(24)21-22-14-6-5-9-19(22)23)25-18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-4,7-8,10-13,15H,5-6,9,14H2,1H3,(H,21,24)/t15-/m1/s1.
What are the key properties of (2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide?
(2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide has a molecular weight of 338.41 g/mol, XLogP of 3.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-oxopiperidin-1-yl)-2-(4-phenylphenoxy)propanamide is sourced from PubChem (CID 99591178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).