2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide

C18H22N2O — CID 47839311

IUPAC2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)C(c1ccccc1)N(C)C)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(15-10-6-4-7-11-15)19-18(21)17(20(2)3)16-12-8-5-9-13-16/h4-14,17H,1-3H3,(H,19,21)
InChIKeySYRWBFIFAPYBPG-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.17
Rot. Bonds5

About 2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide

2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide (PubChem CID 47839311) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide
PubChem CID47839311
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide
SMILESCC(NC(=O)C(c1ccccc1)N(C)C)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-14(15-10-6-4-7-11-15)19-18(21)17(20(2)3)16-12-8-5-9-13-16/h4-14,17H,1-3H3,(H,19,21)
InChIKeySYRWBFIFAPYBPG-UHFFFAOYSA-N
XLogP3.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-2-(dimethylamino)-2-phenylacetamide
CID 110406838
2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide
CID 110626026
(2R,3R)-2,3-dihydroxy-N,N'-bis(1-phenylethyl)butanediamide
CID 54419404
(2S)-2-phenyl-N-[(1S)-1-phenylethyl]propanamide
CID 92978612
2,2-dichloro-N-(1-phenylethyl)acetamide
CID 2841890
(2R)-2-(dimethylamino)-2-phenyl-N-[(2R)-2-phenylpropyl]acetamide
CID 99645937
(2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10375743
2-(methylamino)-N-[(1R)-1-phenylethyl]propanamide
CID 78953244
(2S)-2-hydroxy-3-methyl-N-[(1R)-1-phenylethyl]butanamide
CID 131853954
(2S)-2-methyl-N-[(1S)-1-phenylethyl]butanamide
CID 16753350
2-(methylamino)-N-[(1S)-1-phenylethyl]propanamide
CID 63870086
(2S)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
CID 10330656

Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide?
The IUPAC name of 2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide (CID 47839311) is 2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide?
The canonical SMILES for 2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide is CC(NC(=O)C(c1ccccc1)N(C)C)c1ccccc1.
What is the InChIKey of 2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide?
The InChIKey is SYRWBFIFAPYBPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-14(15-10-6-4-7-11-15)19-18(21)17(20(2)3)16-12-8-5-9-13-16/h4-14,17H,1-3H3,(H,19,21).
What are the key properties of 2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide?
2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 3.17, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide is sourced from PubChem (CID 47839311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).