2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide

C23H31N3O2 — CID 110621774

IUPAC2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide
SMILESCc1ccc(C(CNC(=O)C(c2ccccc2)N(C)C)N2CCOCC2)cc1
InChIInChI=1S/C23H31N3O2/c1-18-9-11-19(12-10-18)21(26-13-15-28-16-14-26)17-24-23(27)22(25(2)3)20-7-5-4-6-8-20/h4-12,21-22H,13-17H2,1-3H3,(H,24,27)
InChIKeyJLPCOCQDRPPLLF-UHFFFAOYSA-N
MW381.52 g/mol
LogP2.79
Rot. Bonds7

About 2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide

2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide (PubChem CID 110621774) has the molecular formula C23H31N3O2 and a molecular weight of 381.52 g/mol. Its IUPAC name is 2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide
PubChem CID110621774
Molecular FormulaC23H31N3O2
Molecular Weight381.52 g/mol
Exact Mass381.24
IUPAC Name2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide
SMILESCc1ccc(C(CNC(=O)C(c2ccccc2)N(C)C)N2CCOCC2)cc1
InChIInChI=1S/C23H31N3O2/c1-18-9-11-19(12-10-18)21(26-13-15-28-16-14-26)17-24-23(27)22(25(2)3)20-7-5-4-6-8-20/h4-12,21-22H,13-17H2,1-3H3,(H,24,27)
InChIKeyJLPCOCQDRPPLLF-UHFFFAOYSA-N
XLogP2.79
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.52
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dimethylamino)-2-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide
CID 47839657
N-benzyl-N'-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide
CID 30835176
(2S)-2-amino-3,3-dimethyl-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]butanamide
CID 119859917
N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-phenylpropanamide
CID 18588986
N'-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]-N-(2-phenylethyl)oxamide
CID 30835257
4-methyl-N-[(2R)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 30834547
N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-phenylprop-2-enamide
CID 75281369
2-amino-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide
CID 119859927
(2R)-2-(dimethylamino)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-phenylacetamide
CID 94956250
2-fluoro-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 31460592
(2S)-2-amino-3,3-dimethyl-N-(2-morpholin-4-yl-2-phenylethyl)butanamide
CID 119853237
N-[(2-chlorophenyl)methyl]-N'-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]oxamide
CID 30835275

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide?
The IUPAC name of 2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide (CID 110621774) is 2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide.
What is the SMILES notation for 2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide?
The canonical SMILES for 2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide is Cc1ccc(C(CNC(=O)C(c2ccccc2)N(C)C)N2CCOCC2)cc1.
What is the InChIKey of 2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide?
The InChIKey is JLPCOCQDRPPLLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H31N3O2/c1-18-9-11-19(12-10-18)21(26-13-15-28-16-14-26)17-24-23(27)22(25(2)3)20-7-5-4-6-8-20/h4-12,21-22H,13-17H2,1-3H3,(H,24,27).
What are the key properties of 2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide?
2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide has a molecular weight of 381.52 g/mol, XLogP of 2.79, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-phenylacetamide is sourced from PubChem (CID 110621774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).