(2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide

C19H22N2O3 — CID 99853132

IUPAC(2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide
SMILESCO[C@H](C(=O)N[C@H](C(=O)N(C)C)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O3/c1-21(2)19(23)16(14-10-6-4-7-11-14)20-18(22)17(24-3)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3,(H,20,22)/t16-,17-/m0/s1
InChIKeyGIOYGLGATWBIDT-IRXDYDNUSA-N
MW326.40 g/mol
LogP2.32
Rot. Bonds6

About (2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide

(2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide (PubChem CID 99853132) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is (2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide.

Molecular Properties

Compound Name(2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide
PubChem CID99853132
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name(2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide
SMILESCO[C@H](C(=O)N[C@H](C(=O)N(C)C)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H22N2O3/c1-21(2)19(23)16(14-10-6-4-7-11-14)20-18(22)17(24-3)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3,(H,20,22)/t16-,17-/m0/s1
InChIKeyGIOYGLGATWBIDT-IRXDYDNUSA-N
XLogP2.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide with MolForge

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Related Compounds

(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376
(2S)-2-methoxy-2-phenyl-N-[(1R)-1-phenylethyl]acetamide
CID 10378386
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
(2S)-2-[[2-(hydroxyamino)acetyl]amino]-N,N-dimethyl-2-phenylacetamide
CID 143355989
(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
(2R)-3-hydroxy-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 80750625
N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide
CID 63755766
[(2S)-1-(dimethylamino)-1-oxopropan-2-yl] (2S)-2-methoxy-2-phenylacetate
CID 97191713
N-(1-aminobutan-2-yl)-2-methoxy-2-phenylacetamide
CID 63753357
N-(3-hydroxy-1-phenylpropyl)-2-methoxy-2-phenylacetamide
CID 110025911
(2R)-N-cyclopentyl-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]propanamide
CID 95303216
2-[(2-formamidoacetyl)amino]-N,N-dimethyl-2-phenylacetamide
CID 143314684

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide?
The IUPAC name of (2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide (CID 99853132) is (2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide.
What is the SMILES notation for (2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide?
The canonical SMILES for (2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide is CO[C@H](C(=O)N[C@H](C(=O)N(C)C)c1ccccc1)c1ccccc1.
What is the InChIKey of (2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide?
The InChIKey is GIOYGLGATWBIDT-IRXDYDNUSA-N. The full InChI is InChI=1S/C19H22N2O3/c1-21(2)19(23)16(14-10-6-4-7-11-14)20-18(22)17(24-3)15-12-8-5-9-13-15/h4-13,16-17H,1-3H3,(H,20,22)/t16-,17-/m0/s1.
What are the key properties of (2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide?
(2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide has a molecular weight of 326.40 g/mol, XLogP of 2.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[[(2S)-2-methoxy-2-phenylacetyl]amino]-N,N-dimethyl-2-phenylacetamide is sourced from PubChem (CID 99853132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).