(2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide

C20H23ClN2O2 — CID 7279324

IUPAC(2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide
SMILESCc1cccc(C)c1NC(=O)[C@H](c1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C20H23ClN2O2/c1-14-4-3-5-15(2)18(14)22-20(24)19(23-10-12-25-13-11-23)16-6-8-17(21)9-7-16/h3-9,19H,10-13H2,1-2H3,(H,22,24)/t19-/m0/s1
InChIKeyFCENRBPUNLDAOK-IBGZPJMESA-N
MW358.87 g/mol
LogP3.97
Rot. Bonds4

About (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide

(2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide (PubChem CID 7279324) has the molecular formula C20H23ClN2O2 and a molecular weight of 358.87 g/mol. Its IUPAC name is (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide.

Molecular Properties

Compound Name(2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide
PubChem CID7279324
Molecular FormulaC20H23ClN2O2
Molecular Weight358.87 g/mol
Exact Mass358.14
IUPAC Name(2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide
SMILESCc1cccc(C)c1NC(=O)[C@H](c1ccc(Cl)cc1)N1CCOCC1
InChIInChI=1S/C20H23ClN2O2/c1-14-4-3-5-15(2)18(14)22-20(24)19(23-10-12-25-13-11-23)16-6-8-17(21)9-7-16/h3-9,19H,10-13H2,1-2H3,(H,22,24)/t19-/m0/s1
InChIKeyFCENRBPUNLDAOK-IBGZPJMESA-N
XLogP3.97
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.87
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-(2-methylphenyl)-2-pyrrolidin-1-ylacetamide
CID 3520877
(2R)-N-(2,6-dimethylphenyl)-2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-phenylacetamide
CID 94778881
(2S)-2-(4-chlorophenyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-morpholin-4-ylacetamide
CID 93242325
2-(4-chlorophenyl)-N-(6-methyl-1H-pyrazolo[5,4-b]pyridin-3-yl)-2-morpholin-4-ylacetamide
CID 46977298
2-(2,4-dichlorophenyl)-N-(2,6-dimethylphenyl)-2-piperidin-1-ylacetamide
CID 3108201
2-(4-chlorophenyl)-2-morpholin-4-yl-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide
CID 46977302
1-(4-chlorophenyl)-2-morpholin-4-yl-2-phenylethanone
CID 71319479
2-(4-chlorophenyl)-N-(4-methylphenyl)-2-piperidin-1-ylacetamide
CID 3904428
(2S)-N-(2-methylphenyl)-2-morpholin-4-yl-2-(3-nitrophenyl)acetamide
CID 7317186
2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-(4-oxo-1,2,5,6-tetrahydroazepino[4,5-b]indol-3-yl)acetamide
CID 127046453
N-(2,6-dimethylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(4-nitrophenyl)acetamide
CID 3581479
(1S,2S)-1-(4-chlorophenyl)-2-morpholin-4-ylpropan-1-ol
CID 177420176

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide?
The IUPAC name of (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide (CID 7279324) is (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide.
What is the SMILES notation for (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide?
The canonical SMILES for (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide is Cc1cccc(C)c1NC(=O)[C@H](c1ccc(Cl)cc1)N1CCOCC1.
What is the InChIKey of (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide?
The InChIKey is FCENRBPUNLDAOK-IBGZPJMESA-N. The full InChI is InChI=1S/C20H23ClN2O2/c1-14-4-3-5-15(2)18(14)22-20(24)19(23-10-12-25-13-11-23)16-6-8-17(21)9-7-16/h3-9,19H,10-13H2,1-2H3,(H,22,24)/t19-/m0/s1.
What are the key properties of (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide?
(2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide has a molecular weight of 358.87 g/mol, XLogP of 3.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-chlorophenyl)-N-(2,6-dimethylphenyl)-2-morpholin-4-ylacetamide is sourced from PubChem (CID 7279324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).