(2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide

C24H30N2O2 — CID 95989343

IUPAC(2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide
SMILESO=C(Nc1ccc(N2CCOCC2)cc1)[C@@H](c1ccccc1)C1CCCCC1
InChIInChI=1S/C24H30N2O2/c27-24(23(19-7-3-1-4-8-19)20-9-5-2-6-10-20)25-21-11-13-22(14-12-21)26-15-17-28-18-16-26/h1,3-4,7-8,11-14,20,23H,2,5-6,9-10,15-18H2,(H,25,27)/t23-/m0/s1
InChIKeyOACDQUIFSGQFOU-QHCPKHFHSA-N
MW378.52 g/mol
LogP4.83
Rot. Bonds5

About (2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide

(2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide (PubChem CID 95989343) has the molecular formula C24H30N2O2 and a molecular weight of 378.52 g/mol. Its IUPAC name is (2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide
PubChem CID95989343
Molecular FormulaC24H30N2O2
Molecular Weight378.52 g/mol
Exact Mass378.23
IUPAC Name(2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide
SMILESO=C(Nc1ccc(N2CCOCC2)cc1)[C@@H](c1ccccc1)C1CCCCC1
InChIInChI=1S/C24H30N2O2/c27-24(23(19-7-3-1-4-8-19)20-9-5-2-6-10-20)25-21-11-13-22(14-12-21)26-15-17-28-18-16-26/h1,3-4,7-8,11-14,20,23H,2,5-6,9-10,15-18H2,(H,25,27)/t23-/m0/s1
InChIKeyOACDQUIFSGQFOU-QHCPKHFHSA-N
XLogP4.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.52
LogP ≤ 54.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

2-cyclopentyl-N,2-diphenylacetamide
CID 2794045
(2S)-2-(cyclohexylamino)-N-(4-morpholin-4-ylphenyl)propanamide
CID 7928372
2-acetamido-2-cyclopentyl-N-(4-morpholin-4-ylphenyl)acetamide
CID 42924063
N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)piperidin-1-yl]phenyl]-2-benzylbenzamide
CID 20773851
2-cyclopentyl-N-(3,4-dimethylphenyl)-2-phenylacetamide
CID 4556080
N-[4-(4-methylpiperidin-1-yl)phenyl]-2,2-diphenylacetamide
CID 19629747
trans-(1R,2R)-2-[(4-morpholin-4-ylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 27516821
(2S)-N-(4-morpholin-4-ylphenyl)-2-(4-phenylanilino)propanamide
CID 7509574
(2R)-N-(4-morpholin-4-ylphenyl)-2-phenylsulfanylpropanamide
CID 2079704
2-amino-N-(4-morpholin-4-ylphenyl)propanamide
CID 60638930
N-[4-[4-(2-anilino-2-oxo-1-phenylethyl)piperidin-1-yl]phenyl]-2-(3,5-dichlorophenyl)benzamide
CID 20773823
N-[4-[4-[2-(benzylamino)-2-oxo-1-phenylethyl]piperidin-1-yl]phenyl]benzamide
CID 58787317

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide?
The IUPAC name of (2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide (CID 95989343) is (2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide is O=C(Nc1ccc(N2CCOCC2)cc1)[C@@H](c1ccccc1)C1CCCCC1.
What is the InChIKey of (2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide?
The InChIKey is OACDQUIFSGQFOU-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H30N2O2/c27-24(23(19-7-3-1-4-8-19)20-9-5-2-6-10-20)25-21-11-13-22(14-12-21)26-15-17-28-18-16-26/h1,3-4,7-8,11-14,20,23H,2,5-6,9-10,15-18H2,(H,25,27)/t23-/m0/s1.
What are the key properties of (2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide?
(2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide has a molecular weight of 378.52 g/mol, XLogP of 4.83, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-phenylacetamide is sourced from PubChem (CID 95989343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).