2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide

C21H27N3O2 — CID 110626026

IUPAC2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)C(NC(=O)C(c1ccccc1)N(C)C)c1ccccc1
InChIInChI=1S/C21H27N3O2/c1-15(2)22-20(25)18(16-11-7-5-8-12-16)23-21(26)19(24(3)4)17-13-9-6-10-14-17/h5-15,18-19H,1-4H3,(H,22,25)(H,23,26)
InChIKeyMRVSREKUQGSPLP-UHFFFAOYSA-N
MW353.47 g/mol
LogP2.67
Rot. Bonds7

About 2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide

2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide (PubChem CID 110626026) has the molecular formula C21H27N3O2 and a molecular weight of 353.47 g/mol. Its IUPAC name is 2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide
PubChem CID110626026
Molecular FormulaC21H27N3O2
Molecular Weight353.47 g/mol
Exact Mass353.21
IUPAC Name2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)C(NC(=O)C(c1ccccc1)N(C)C)c1ccccc1
InChIInChI=1S/C21H27N3O2/c1-15(2)22-20(25)18(16-11-7-5-8-12-16)23-21(26)19(24(3)4)17-13-9-6-10-14-17/h5-15,18-19H,1-4H3,(H,22,25)(H,23,26)
InChIKeyMRVSREKUQGSPLP-UHFFFAOYSA-N
XLogP2.67
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.47
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(dimethylamino)-2-phenyl-N-(1-phenylethyl)acetamide
CID 47839311
N-butan-2-yl-2-(dimethylamino)-2-phenylacetamide
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CID 99645937
4-fluoro-N-[(1S)-2-oxo-1-phenyl-2-(propan-2-ylamino)ethyl]benzamide
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N-[(1S)-2-oxo-1-phenyl-2-(propan-2-ylamino)ethyl]pyridine-4-carboxamide
CID 110286640
2-[[1-oxo-1-(propan-2-ylamino)propan-2-yl]amino]-2-phenylacetic acid
CID 62109514
N-methyl-2-phenyl-2-(propan-2-ylcarbamoylamino)acetamide
CID 47075853
(2S)-2-(ethylsulfonylamino)-2-phenyl-N-propan-2-ylacetamide
CID 110286664
2-(dimethylamino)-2-phenyl-N-piperidin-4-ylacetamide;dihydrochloride
CID 119387962
(E)-2-methyl-N-[(1S)-2-oxo-1-phenyl-2-(propan-2-ylamino)ethyl]-3-phenylprop-2-enamide
CID 110306089
N-[1-[benzyl(propan-2-yl)amino]propan-2-yl]-2-(dimethylamino)-2-phenylacetamide
CID 110624517

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide?
The IUPAC name of 2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide (CID 110626026) is 2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide?
The canonical SMILES for 2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide is CC(C)NC(=O)C(NC(=O)C(c1ccccc1)N(C)C)c1ccccc1.
What is the InChIKey of 2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide?
The InChIKey is MRVSREKUQGSPLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N3O2/c1-15(2)22-20(25)18(16-11-7-5-8-12-16)23-21(26)19(24(3)4)17-13-9-6-10-14-17/h5-15,18-19H,1-4H3,(H,22,25)(H,23,26).
What are the key properties of 2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide?
2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide has a molecular weight of 353.47 g/mol, XLogP of 2.67, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(dimethylamino)-2-phenylacetyl]amino]-2-phenyl-N-propan-2-ylacetamide is sourced from PubChem (CID 110626026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).